BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| SNA-4606-2 | SNA-4606-2 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 8.7 μmol/L. Molecular formula: C53H86O18. Mole weight: 1011.24. |  |
| SNA-4606-3 | SNA-4606-3 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor. Molecular formula: C55H90O17. Mole weight: 1023.3. | |
| SNA-60-367 | SNA-60-367 are a group of aromatase inhibitors produced by soil bacterium, Bacillus sp. SNA-60-367. These inhibitors are a family of acylated decapeptides that differ from each other in terms of amino acid composition and the nature of the fatty acid side chain. | |
| SNA-8073B | SNA-8073A is an isotetracenone antibiotic isolated from the broth filtrate of Streptomyces sp. SNA-8073. It inhibited prolyl endopeptidase of Flavobacterium non-competitively with IC50 of 8.9 μmol/L. Synonyms: SNA-8073-B. Molecular formula: C20H16O5. Mole weight: 336.3. | |
| SNF-4435C | SNF-4435C is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435C. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4435D | SNF-4435D is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435D. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4794-11 | SNF-4794-11 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.09 μg/mL. Molecular formula: C33H58O8S. Mole weight: 614.9. | |
| SNF-4794-12 | SNF-4794-12 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.11 μg/mL. Molecular formula: C31H56O7S. Mole weight: 572.8. | |
| SNF-4794-7 | SNF-4794-7 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.18 μg/mL. CAS No. 89596-52-1. Molecular formula: C33H58O5. Mole weight: 534.8. | |
| SNF-4794-9 | SNF-4794-9 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 1.20 μg/mL. Molecular formula: C31H56O5. Mole weight: 508.77. | |
| SO-75R1 | SO-75R1 is a mutactimycin derivative produced by Nocardia brasiliensis. It inhibits gram-positive bacteria with MIC of 0.2-3.1 μg/mL, and inhibits L1210 cell with ED50 of 7.4 μg/mL. Synonyms: SO 75R1; SO-075R1. CAS No. 143458-82-6. Molecular formula: C29H34O11. Mole weight: 558.66. | |
| Sodium pyruvate | Sodium pyruvate is the end product of glycolysis and is used for further metabolic cycles to provide energy for cells. Synonyms: Propanoic acid, 2-oxo-, sodium salt (1:1); Pyruvic Acid Sodium Salt; Pyruvate Sodium; Propanoic acid, 2-oxo-, monosodium salt; Sodium 2-oxopropanoate; Sodium α-ketopropionate. Grade: ≥95%. CAS No. 113-24-6. Molecular formula: C3H3NaO3. Mole weight: 110.04. | |
| Sorbistin A1 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin A1 has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. It has the property of resisting some aminoglycoside antibiotic passivase, so it has antibacterial effect on some strains resistant to aminoglycoside antibiotic. Synonyms: Antibiotic gla1; Antibiotic P 2563-I; Antibiotic BN 186A; Antibiotic P 2563P; Antibiotic BU 2183A; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxopropyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-70-5. Molecular formula: C15H31N3O9. Mole weight: 397.42. | |
| Sorbistin A2 | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Synonyms: Antibiotic BU 2183B; 1,4-Diamino-1,4-dideoxy-3-O-(4-deoxy-4-butyrylamino-α-D-glucopyranosyl)-D-glucitol; Bu-2183A2; D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxobutyl)amino)-alpha-D-glucopyranosyl)-. CAS No. 60534-69-2. Molecular formula: C16H33N3O9. Mole weight: 411.45. | |
| Sorbistin B | It is an aminoglycoside antibiotic produced by the strain of Pseudomonas sorbicinii nov. sp. It has anti-gram-positive and negative bacteria effects. Sorbistin A1 has moderate antibacterial activity, but it is stronger than Sorbistin A2 and B. Sorbistin B has no anti-anaerobic effect, but it has anti-plant pathogenic bacteria effect. Synonyms: Antibiotic BU 2183B; Antibiotic G1A2; Antibiotic P 2563-II; Antibiotic BN 186B; 3-O-(4-(Acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-D-glucitol; D-Glucitol, 3-O-(4-(acetylamino)-4-deoxy-alpha-D-glucopyranosyl)-1,4-diamino-1,4-dideoxy-. CAS No. 60502-99-0. Molecular formula: C14H29N3O9. Mole weight: 383.40. | |
| Sorokinianin | Sorokinianin acts as an inhibitor of barley germination that exerts antifungal activity. Sorokinianin is a phytotoxic fungal metabolite isolated from the culture filtrates of the fungus Drechslera cynodontis. Synonyms: (3R,5S)-3-hydroxy-5-[(1S,2R,5R,7R,8S)-8-(hydroxymethyl)-5-methyl-6-methylidene-2-propan-2-yl-7-bicyclo[3.2.1]octanyl]oxolan-2-one; 2(3H)-Furanone, dihydro-3-hydroxy-5-[(1R,4R,5S,6R,8S)-8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-, (3R,5S)-; 2(3H)-Furanone, dihydro-3-hydroxy-5-[8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-, [1R-[1α,4β,5α,6α(3R*,5S*),8S*]]-; (+)-Sorokinianin. Grade: 98.0%. CAS No. 162616-73-1. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Sorrentanone | It is produced by the strain of Penicillium chrysogenu SC 13887. It has weak to moderate effect against Gram-positive and Gram-negative bacteria. Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-(1-oxo-2,4-hexadienyl)-, (E,E)-. CAS No. 165337-76-8. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| Soya Lecithin | Soya Lecithin has emulsifying and lubricating properties and can be used as a surfactant. It is an antioxidant with free radical scavenging properties. Soya Lecithin has strong surface activity and colloidal properties, and plays an important role in cell metabolism and cell membrane permeability regulation. Soya Lecithin has good moisture and permeability to human skin, with antioxidant, antistatic, emulsifying, dispersing, wetting, penetrating, moisturizing, conditioning, softening, moisturizing and hair-softening functions. Synonyms: soy lecithin; lecithins soya; lecithins, soybean. CAS No. 8030-76-0. | |
| Sparoxomycin A1 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. Synonyms: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(S)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-01-3. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. | |
| Sparoxomycin A2 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. It has weak antimicrobial activity (such as Escherichia coli) but has no effect on staphylococcus aureus, candida albicans and staphylococcus grayi. Synonyms: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(R)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-02-4. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. | |
| Sperabillin A | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 1.31, 8.13 and 67.2, respectively. Synonyms: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,Z)-; Antibiotic TAN 749A. CAS No. 111337-86-1. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
| Sperabillin B | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 0.35, 8.84 and 27.3, respectively. Synonyms: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,Z)-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadienyl]amino]-; Antibiotic TAN 749B. CAS No. 111337-85-0. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Sperabillin C | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 12.5 and 50, respectively. Synonyms: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,E)-; Antibiotic TAN 749C. CAS No. 111337-84-9. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
| Sperabillin D | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 1.82 and 55.9, respectively. Synonyms: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,E)-; Antibiotic TAN 749D. CAS No. 111465-40-8. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Sphaerophorin | Sphaerophorin. Synonyms: NSC 646004; Spherophorin; Benzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-; 6-Oxy-4-(6-oxy-4-methoxy-2-methyl-benzoyloxy)-2-n-heptyl-benzoesaeure; 2-Heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyloxy)-benzoesaeure. CAS No. 529-56-6. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Spinamycin | It is an aromatic derivative of antibiotic produced by the strain of Str. albospinus M-750-G1. It has anti-mycobacterium and fungal effects, and the serum does not affect its effect on Cryptococcus yeast and psoriasis mold. It inhibits cell culture for Yoshida sarcoma with IC50 of 1.5 μg/mL. Mice can tolerate 125 mg/kg of Spinamycin intraperitoneal injection. Synonyms: Succinic acid, 2-(m-(1,3,5-hexatrienyl)phenyl)hydrazide; Succinic acid, mono(2-(m-1,3,5-hexatrienylphenyl)hydrazide); Butanedioic aid, mono(2-(3-(1,3,5-hexatrienyl)phenyl)hydrazide). CAS No. 25375-16-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
| Spinetoram J | It is the major component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn J, and it is also an insecticide. Synonyms: 3-Ethoxy-5,6-dihydro-spinosyn J; XDE-175-J; [2R-(2R*,3aR*,5aR*,5bS*,9S*,13S*,14R*,16aS*,16bR*)]-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-14-methyl-1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione; (2R,3aR,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grade: >95% by HPLC. CAS No. 187166-40-1. Molecular formula: C42H69NO10. Mole weight: 748.00. | |
| Spinetoram L | It is the minor component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn L, and it is also an insecticide. Synonyms: 3-Ethoxy-spinosyn L; 3'-O-Ethylspinosyn L; XDE 175L; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grade: >95% by HPLC. CAS No. 187166-15-0. Molecular formula: C43H69NO10. Mole weight: 760.01. | |
| Spinosad | Spinosad is a broad-spectrum and naturally-occurring insecticide found in the the soil bacterium S. spinosa. Spinosad is a mixture of the macrocyclic lactones spinosyn A and spinosyn D , which act as agonists of insect nicotinic acetylcholinesterase receptors (nAChRs). Synonyms: Spinosyn A and D (mixture); Blackhawk; Comfortis; Conserve; Entrust; Entrust WP; Extinosad; GF 120; GF 120 Fruit Fly Bait; GF 120 NF Naturalyte; GF 120 Naturalyte Fruit Fly Bait; GF 1587; Gardens Alive Bulls-Eye; Laser; Laser (insecticide); Naturalure; Naturalure Fruit Fly Bait; Naturalyte; PP 105; SpinTor; Spinoace; Spinosad 45SC; Spinosad NT; Spinosyn A-spinosyn D mixt.; Success; Success 4; Success Naturalyte; Tracer; Tracer Naturalyte; Tracer Naturalyte Insect Control. Grade: ≥95%. CAS No. 168316-95-8. Molecular formula: C42H67NO10.C41H65NO10. Mole weight: 1477.94. | |
| Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- | Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. Synonyms: 3,3',5,5'-Tetrakis(1,1-dimethylethyl)spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one. CAS No. 20026-75-9. Molecular formula: C28H40O2. Mole weight: 408.62. | |
| Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(R*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-98-7. Molecular formula: C20H36. Mole weight: 276.50. | |
| Spiro[4.5]dec-7-ene-1-butanal, γ,4,8-trimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanal, γ,4,8-trimethyl-, [1R-[1α(R*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanal, gamma,4,8-trimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-92-1. Molecular formula: C17H28O. Mole weight: 248.40. | |
| Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-gamma,4-dimethyl-, 1-methylethyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((R)-3-isopropoxycarbonyl-1-methyl-propyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-74-9. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-delta,4-dimethyl-, acetate, [1R-[1alpha(R*),4beta,5beta]]-; Acetic acid (1R,4S,5S)-1-((R)-4-acetoxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-7-en-8-ylmethyl ester. CAS No. 90363-86-3. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-delta,4-dimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-78-3. Molecular formula: C17H30O2. Mole weight: 266.42. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta]]-; (3R,6R)-6-((1R,4S,5S)-8-Hydroxymethyl-4-methyl-spiro[4.5]dec-7-en-1-yl)-2-methyl-heptan-3-ol. CAS No. 90363-83-0. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-8-Hydroxymethyl-1-((R)-4-hydroxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-77-2. Molecular formula: C17H30O3. Mole weight: 282.42. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*,δR*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,4R)-4-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-82-9. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]dec-7-ene-1-butanol, δ,4,8-trimethyl-α-phenyl-, [1R-[1α(αR*,δR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-butanol, δ,4,8-trimethyl-α-phenyl-, [1R-[1α(αR*,δR*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-butanol, delta,4,8-trimethyl-alpha-phenyl-, [1R-[1alpha(alphaR*,deltaR*),4beta,5beta]]-. CAS No. 90363-93-2. Molecular formula: C23H34O. Mole weight: 326.52. | |
| Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-hexanoic acid, 9-hydroxy-α,ε,4,8-tetramethyl-, [1R-[1α(αS*,εR*),4β,5β(S*)]]- (9CI). CAS No. 151310-20-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-β,ζ,4-trimethyl-, 1-acetate | Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-β,ζ,4-trimethyl-, 1-acetate. Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-beta,zeta,4-trimethyl-, acetate. CAS No. 90363-95-4. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-(hydroxymethyl)-β,ζ,4-trimethyl- | Spiro[4.5]dec-7-ene-1-hexanol, 8-(hydroxymethyl)-β,ζ,4-trimethyl-. Synonyms: 8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]dec-7-ene-1-hexanol. CAS No. 90363-90-9. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,5S)-6-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-91-0. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]-. Synonyms: Spiro[4,5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- (9CI). CAS No. 151310-17-7. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]- | Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*,ζR*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, beta,zeta,4,8-tetramethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta]]-. CAS No. 90363-96-5. Molecular formula: C20H36O. Mole weight: 292.50. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1α(R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 90363-70-5. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1α(R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 86996-77-2. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1α(R*),4β,5β]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-4-methyl-9-oxo-, methyl ester, [1R-[1alpha(R*),4beta,5beta]]-; (1R,4S,5S)-1-((R)-1,5-Dimethyl-4-oxo-hexyl)-4-methyl-9-oxo-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-73-8. Molecular formula: C21H32O4. Mole weight: 348.48. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1α(R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1α(R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-oxohexyl)-9-hydroxy-4-methyl-, methyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; methyl (1R,4S,5S,9S,1'R)-1-(1',5'-dimethyl-4'-oxohexyl)-9-hydroxy-4-methyl-spiro[4.5]dec-7-ene-8-carboxylate; (1R,4S,5S,9S)-1-((R)-1,5-Dimethyl-4-oxo-hexyl)-9-hydroxy-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-71-6. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethylhexyl)-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethylhexyl)-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β]]-. CAS No. 110623-80-8. Molecular formula: C21H36O3. Mole weight: 336.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-, (1R,4S,5S,9S)- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-, (1R,4S,5S,9S)-. Synonyms: (1R,4S,5S,9S)-9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid. CAS No. 90364-00-4. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1alpha(1R*,4R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((1R,4R)-4-hydroxy-1,5-dimethyl-hexyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester; methyl (1R,4S,5S,9S,1'R,4'R)-9-hydroxy-1-(4'-hydroxy-1',5'-dimethylhexyl)-4-methylspiro[4.5]dec-ene-8-carboxylate. CAS No. 90363-72-7. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1α(1R*,5S*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1α(1R*,5S*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1alpha(1R*,5S*),4beta,5beta(S*)]]-. CAS No. 86996-76-1. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1α,4β(S*),5α(R*)]]- | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1α,4β(S*),5α(R*)]]-. Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-methyl-4-(1-methyl-4-oxobutyl)-, methyl ester, [1S-[1alpha,4beta(S*),5alpha(R*)]]-; (1S,4R,5S,9S)-9-Hydroxy-1-methyl-4-((R)-1-methyl-4-oxo-butyl)-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-80-7. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- | Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]-. Synonyms: Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- (9CI). CAS No. 151310-18-8. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| Spiro[4.5]decane-1-hexanol, 7-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl- | Spiro[4.5]decane-1-hexanol, 7-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-. Synonyms: 7-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]decane-1-hexanol. CAS No. 90363-89-6. Molecular formula: C20H38O3. Mole weight: 326.51. | |
| Spiro[4.5]decane-8-carboxylic acid, 1-(1,5-dimethylhexyl)-7-hydroxy-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β(7S*,8S*)]]- | Spiro[4.5]decane-8-carboxylic acid, 1-(1,5-dimethylhexyl)-7-hydroxy-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β(7S*,8S*)]]-. CAS No. 110623-81-9. Molecular formula: C21H38O4. Mole weight: 354.52. | |
| Spiro[4.5]decane-8-carboxylic acid, 7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-, methyl ester | Spiro[4.5]decane-8-carboxylic acid, 7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-, methyl ester. Synonyms: 7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-spiro[4.5]decane-8-carboxylic acid methyl ester. CAS No. 90363-88-5. Molecular formula: C25H42O6. Mole weight: 438.60. | |
| Spiro[4.5]decane-8-carboxylic acid, 7-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester | Spiro[4.5]decane-8-carboxylic acid, 7-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester. Synonyms: 7-Hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-spiro[4.5]decane-8-carboxylic acid methyl ester. CAS No. 90363-87-4. Molecular formula: C21H38O4. Mole weight: 354.52. | |
| Spirobenzofuran | It is produced by the strain of Acremonium sp. HKI 0230. It has moderate activity against gram-positive bacteria such as Bacillus subtilis with MIC of 25 μg/mL. It has no effect against gram-negative bacteria and fungi. Synonyms: 2,5-dihydroxy-2',2',6-trimethyl-2H-spiro[benzofuran-3,1'-cyclopentan]-4'-one. Molecular formula: C15H18O4. Mole weight: 262.30. | |
| Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-, methyl ester | Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-, methyl ester. Synonyms: 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid methyl ester. CAS No. 90363-76-1. Molecular formula: C19H30O6. Mole weight: 354.44. | |
| Spirofungin A | It is produced by the strain of Str. violaceusniger Tü 4113. It has strong anti-yeast activity and moderate anti-filamentous fungus effect, but it has no effect against Gram-positive and Gram-negative bacteria. Synonyms: (2E,6E,8E)-(4S,5S)-10-[(2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methyl-buta-1,3-dienyl)-3,9-dimethyl-1,7-dioxa-spiro[5.5]undec-2-yl]-5-hydroxy-4,8-dimethyl-deca-2,6,8-trienoic acid; (-)-spirofungin A; 2,6,8-Decatrienoic acid, 10-[(2R,3S,6S,8R,9S)-8-[(1E,3E)-4-carboxy-3-methyl-1,3-butadienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-5-hydroxy-4,8-dimethyl-, (2E,4S,5S,6E,8E)-. CAS No. 214143-44-9. Molecular formula: C29H42O7. Mole weight: 502.64. | |
| Spirofungin B | It is produced by the strain of Str. violaceusniger Tü 4113. It has strong anti-yeast activity and moderate anti-filamentous fungus effect, but it has no effect against Gram-positive and Gram-negative bacteria. Synonyms: (2E,6E,8E)-(4S,5S)-10-{(2R,3S,6R,8R,9S)-8-[(1E,3E)-4-carboxy-3-methyl-buta-1,3-dienyl]-3,9-dimethyl-1,7-dioxa-spiro(5.5)undec-2-yl}-5-hydroxy-4,8-dimethyl-deca-2,6,8-trienoic acid; 2,6,8-Decatrienoic acid, 10-[(2R,3S,6R,8R,9S)-8-[(1E,3E)-4-carboxy-3-methyl-1,3-butadienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-5-hydroxy-4,8-dimethyl-, (2E,4S,5S,6E,8E)-. CAS No. 214143-46-1. Molecular formula: C29H42O7. Mole weight: 502.64. | |
| Spiromesifen Metabolite M01 | It is the metabolite of Spiromesifen, which is a spirocyclic tetronic acid, environmentally friendly and novel structural pesticide. Synonyms: 1-Oxaspiro[4.4]non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)-; 3-Mesityl-2-oxo-1-oxaspiro(4.4)non-3-en-4-ol; Spiromesifen-alcohol; 4-Hydroxy-3-mesityl-1-oxaspiro(4.4)non-3-en-2-one. Grade: ≥90%. CAS No. 148476-30-6. Molecular formula: C17H20O3. Mole weight: 272.34. | |
| Spiro-Oxanthromicin A | Spiro-Oxanthromicin A is a polyketide first isolated from a soil-derived Streptomyces sp. Spiro-Oxanthromicin A inhibits mislocalisation of the oncogenic mutant K-Ras from the plasma membrane of intact Madin-Darby canine kidney (MDCK) cells. It inhibits Bacillus cereus but has no activity against HSV-1, Mycobacterium tuberculosis H37Ra and phytopathogenic fungi. Synonyms: Oxanthromicin A, spiro; (±)-spiro-oxanthromicin A; 2',7'-dihydro-2,5,6',10'-tetrahydroxy-4,5',6,8'-tetramethyl-7',10-dioxo-spiro[anthracene-9(10H),3'-[3H]benz[de]anthracene]-3,9'-dicarboxylic acid; 2,5,6',10'-tetrahydroxy-4,5',6,8'-tetramethyl-7',10-dioxo-2',7'-dihydro-10H-spiro[anthracene-9,3'-benzo[de]anthracene]-3,9'-dicarboxylic acid. Grade: ≥95% by HPLC. CAS No. 1616622-10-6. Molecular formula: C36H26O10. Mole weight: 618.58. | |
| Spirotryprostatin B | It is a mammalian cell cycle inhibitor produced by the strain of Aspergillus fumigatus. 12.5 μg/mL of Spirotryprostatin B can inhibit the G2/M phase of the cell cycle in tsFT210 cells. Synonyms: (3S,3'S,5'aS)-6-Methoxy-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-5a,6,7,8-tetrahydro-3H-dipyrrolo[1,2-c:1',3'-f]pyrazine]-2,5',10'-trione; Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H), 3'-[3H]indole]-2',5,10(1'H)-trione, 5a,6,7,8-tetrahydro-3-(2-methyl-1-propen-1-yl)-, (2S,3S,5aS)-. CAS No. 182234-26-0. Molecular formula: C21H21N3O3. Mole weight: 363.41. | |
| Sporaricin A | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has the effect of anti-Gram-positive bacteria, Gram-negative bacteria and mycobacterium. The antibacterial activity of Sporaricin A is 8-60 times stronger than Sporaricin B. Synonyms: 1-Epi-2-deoxyfortimicin A; 2-Amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-D-allo-inositol; Antibiotic KA 6606-I; D-allo-Inositol, 2-amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-. CAS No. 68743-79-3. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Sporaricin B | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It mainly has the effect of anti-Gram-positive bacteria. The antibacterial activity of Sporaricin A is 8-60 times stronger than Sporaricin B. Synonyms: Antibiotic KA 6606II; KA 6606II; D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-5-(methylamino)-; 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-5-methylamino-2,3,5-trideoxy-D-allo-inositol; 2-Deoxyfortimycin B. CAS No. 68743-78-2. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sporaricin C | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has anti-bacterial and mycobacterium effects, and the antibacterial effect of Sporaricin C is twice as strong as Sporaricin D. Synonyms: Antibiotic KA 6606III; KA-6606-III; D-allo-Inositol, 2-amino-5-((((aminocarbonyl)amino)acetyl)methylamino)-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-. CAS No. 68743-80-6. Molecular formula: C18H36N6O6. Mole weight: 432.52. | |
| Sporaricin D | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has anti-bacterial and mycobacterium effects, and the antibacterial effect of Sporaricin C is twice as strong as Sporaricin D. Synonyms: 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-5-[[(formylamino)acetyl]methylamino]-4-O-methyl-2,3,5-trideoxy-D-allo-inositol; Antibiotic KA-6606IV; D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-5-[[(formylamino)acetyl]methylamino]-4-O-methyl-; KA-6606-IV. CAS No. 68743-81-7. Molecular formula: C18H35N5O6. Mole weight: 417.50. | |
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