Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 11Alpha-Methoxysaikosaponin F | Terpenoids. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.17. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4R, 5R, 6R)-6-[[(3S, 4aR, 6aR, 6bS, 8S, 8aS, 12aS, 14R, 14aR, 14bS)-8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-4, 5-dihydroxy-2-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3CCC4 (C (C3 (C)C)CCC5 (C4C (C=C6C5 (CC (C7 (C6CC (CC7) (C)C)CO)O)C)OC)C)C)COC8C (C (C (C (O8)CO)O)O)O)O)O)O. Catalog: ACM104109377. |  |
| 12Alpha-Hydroxyevodol | Terpenoids. CAS No. 120722-04-5. Molecular formula: C26H28O10. Mole weight: 500.5. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC1 (C2=C (C (=O)C3 (C (C24COC (=O)CC4O1)CC (C5 (C36C (O6)C (=O)OC5C7=COC=C7)C)O)C)O)C. Catalog: ACM120722045. | |
| 12Beta-Acetoxy-3Beta-Hydroxy-7,11,15,23-Tetraoxo-Lanost-8,20-Diene-26-Oic Acid | Terpenoids. CAS No. 1085338-75-5. Molecular formula: C32H42O9. Mole weight: 570.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1085338755. | |
| 12-Ursene-3,16,22-Triol | Terpenoids. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4aR, 6aR, 6bS, 8S, 8aR, 9S, 11R, 12S, 12aS, 14aR, 14bR)-4, 4, 6a, 6b, 8a, 11, 12, 14b-octamethyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14, 14a-tetradecahydro-1H-picene-3, 8, 9-triol. Canonical SMILES: CC1CC (C2 (C (CC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)O)C)O. Catalog: ACM1242085068. | |
| 13-Hydroxygermacrone | Terpenoids. Alternative Names: 13-Hydroxygermacrone. CAS No. 103994-29-2. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Cryst. Purity: 0.98. IUPACName: (3E,7E,10E)-10-(1-hydroxypropan-2-ylidene)-3,7-dimethylcyclodeca-3,7-dien-1-one. Canonical SMILES: CC1=CCC(=C(C)CO)C(=O)CC(=CCC1)C. Catalog: ACM103994292. | |
| 15-Dihydroepioxylubimin | Terpenoids. CAS No. 129214-59-1. Molecular formula: C15H26O3. Mole weight: 254.4. Appearance: Powder. Purity: 0.98. IUPACName: (3R,5R,6S,7R,8R,10R)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-7,8-diol. Canonical SMILES: CC1C(C(CC(C12CCC(C2)C(=C)C)CO)O)O. Catalog: ACM129214591. | |
| 15-Nor-14-Oxolabda-8(17),12-Dien-18-Oic Acid | Terpenoids. CAS No. 1039673-32-9. Molecular formula: C19H28O3. Mole weight: 304.4. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-4-oxobut-2-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: CC (=CCC1C (=C)CCC2C1 (CCCC2 (C)C (=O)O)C)C=O. Catalog: ACM1039673329. | |
| 16-Nor-7,15-Dioxodehydroabietic Acid | Terpenoids. CAS No. 120591-53-9. Molecular formula: C19H22O4. Mole weight: 314.38. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4aS,10aR)-7-acetyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Canonical SMILES: CC (=O)C1=CC2=C (C=C1)C3 (CCCC (C3CC2=O) (C)C (=O)O)C. Catalog: ACM120591539. | |
| 16-Oxo-21-Episerratenediol | Terpenoids. CAS No. 1194739-51-9. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 6R, 8R, 11R, 12S, 15S, 16R, 19S, 21R)-8, 19-dihydroxy-1, 7, 7, 11, 16, 20, 20-heptamethylpentacyclo[13.8.0.03, 12.06, 11.016, 21]tricos-3-en-5-one. Canonical SMILES: CC1 (C2CCC3 (CC4=CC (=O)C5C (C (CCC5 (C4CCC3C2 (CCC1O)C)C)O) (C)C)C)C. Catalog: ACM1194739519. | |
| 19-O-Beta-D-Carboxyglucopyranosyl-12-O-Beta-D-Glucopyranosyl-11,16-Dihydroxyabieta-8,11,13-Triene | Terpenoids. CAS No. 1011714-20-7. Molecular formula: C32H48O15. Mole weight: 672.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1011714207. | |
| 1-Acetoxy-5-Deacetylbaccatin I | Terpenoids. CAS No. 119120-27-3. Molecular formula: C32H44O14. Mole weight: 652.7. Appearance: Cryst. Purity: 0.98. IUPACName: [(1'S, 2R, 2'S, 3'R, 5'S, 7'S, 8'S, 9'R, 10'R, 13'S)-1', 2', 9', 10', 13'-pentaacetyloxy-5'-hydroxy-8', 12', 15', 15'-tetramethylspiro[oxirane-2, 4'-tricyclo[9.3.1.03, 8]pentadec-11-ene]-7'-yl] acetate. Canonical SMILES: CC1=C2C (C (C3 (C (CC (C4 (C3C (C (C2 (C)C) (CC1OC (=O)C)OC (=O)C)OC (=O)C)CO4)O)OC (=O)C)C)OC (=O)C)OC (=O)C. Catalog: ACM119120273. | |
| 1-Deoxy-D-xylulose 5-phosphate | 1-Deoxy-D-xylulose 5-phosphate is a biosynthetic precursor to isopentenyl pyrophosphate and other terpenoids in certain bacteria and plants. This compound has applications in research of anti-malaria treatments, given its role in the metabolic pathway of Plasmodium parasites, which cause malaria. Synonyms: Deoxyxylulose phosphate; DOXP. CAS No. 190079-18-6. Molecular formula: C5H9O7P.2Na. Mole weight: 258.07. |  |
| 1-Ketoaethiopinone | Terpenoids. CAS No. 105062-36-0. Molecular formula: C20H22O3. Mole weight: 310.4. Appearance: Powder. Purity: 0.98. IUPACName: 7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-ylnaphthalene-1,2-dione. Canonical SMILES: CC1=C (C2=C (C=C1)C=C (C (=O)C2=O)C (C)C)C (=O)CCC (=C)C. Catalog: ACM105062360. | |
| 1-O-Acetyl-6Beta-O-Isobutyrylbritannilactone | Terpenoids. Alternative Names: Propanoic Acid, 2-Methyl-, (3Ar,4R,7Ar)-5-[4-(Acetyloxy)-1-Methylbutyl]-2,3,3A,4,7,7A-Hexahydro-6-Methyl-3-Methylene-2-Oxo-4-Benzofuranyl Ester. CAS No. 1087072-50-1. Molecular formula: C21H30O6. Mole weight: 378.5. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,7aR)-5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Canonical SMILES: CC1=C (C (C2C (C1)OC (=O)C2=C)OC (=O)C (C)C)C (C)CCCOC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1087072501. | |
| 2-[(1S)-2-Formyl-1,3,3-Trimethylcyclohexyl]-4-Hydroxy-5-Propan-2-Ylbenzaldehyde | Terpenoids. CAS No. 1072444-55-3. Molecular formula: C20H28O3. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-[(1S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy-5-propan-2-ylbenzaldehyde. Canonical SMILES: CC (C)C1=C (C=C (C (=C1)C=O)C2 (CCCC (C2C=O) (C)C)C)O. Catalog: ACM1072444553. | |
| 24(31)-Dehydrocarboxyacetylquercinic Acid | Terpenoids. CAS No. 127970-62-1. Molecular formula: C34H50O7. Mole weight: 570.8. Appearance: Powder. Purity: 0.98. IUPACName: 6-[(5S,10S,13R,14R,17S)-3-(2-carboxyacetyl)oxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylidene-4-oxoheptanoic acid. Canonical SMILES: CC (CC (=O)C (=C)C (C)C (=O)O)C1CCC2 (C1 (CCC3=C2CCC4C3 (CCC (C4 (C)C)OC (=O)CC (=O)O)C)C)C. Catalog: ACM127970621. | |
| 24-Deacetylalisol O | Terpenoids. CAS No. 1067510-31-9. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC (OC2C1=C3C=CC4C5 (CCC (=O)C (C5CCC4 (C3 (C2)C)C) (C)C)C)C (C (C) (C)O)O. Catalog: ACM1067510319. | |
| 24-Hydroxy-Licoricesaponin A3 | Terpenoids. CAS No. 1262326-47-5. Molecular formula: C48H72O22. Mole weight: 1001.07. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 14b-hexamethyl-14-oxo-11-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC (CC1C3=CC (=O)C4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)O)O)OC7C (C (C (C (O7)C (=O)O)O)O)O)C) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O. Catalog: ACM1262326475. | |
| 25-Anhydroalisol F | Terpenoids. CAS No. 1114895-01-0. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC1CC (OC2C1=C3CC (C4C5 (CCC (=O)C (C5CCC4 (C3 (C2)C)C) (C)C)C)O)C (C (=C)C)O. Catalog: ACM1114895010. | |
| 25(S)-Hydroxyprotopanaxatriol | Terpenoids. CAS No. 113539-03-0. Molecular formula: C30H54O5. Mole weight: 494.75. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol. Canonical SMILES: CC1 (C (CCC2 (C1C (CC3 (C2CC (C4C3 (CCC4C (C) (CCCC (C) (C)O)O)C)O)C)O)C)O)C. Catalog: ACM113539030. | |
| 2,7-Dideacetoxytaxinine J | Terpenoids. CAS No. 115810-14-5. Molecular formula: C35H44O8. Mole weight: 592.72. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (C (C3 (CCC (C (=C)C3CC (C2 (C)C)CC1OC (=O)C)OC (=O)C=CC4=CC=CC=C4)C)OC (=O)C)OC (=O)C. Catalog: ACM115810145. | |
| 28-Deoxonimbolide | Terpenoids. CAS No. 126005-94-5. Molecular formula: C27H32O6. Mole weight: 452.55. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (CC1C3=COC=C3)OC4C2 (C (C5 (C6C4OCC6 (C=CC5=O)C)C)CC (=O)OC)C. Catalog: ACM126005945. | |
| 29-Norcycloart-23-Ene-3,25-Diol | Terpenoids. CAS No. 115040-04-5. Molecular formula: C29H48O2. Mole weight: 428.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 3R, 6S, 7S, 8S, 11S, 12S, 15R, 16R)-15-[(E, 2R)-6-hydroxy-6-methylhept-4-en-2-yl]-7, 12, 16-trimethylpentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-ol. Canonical SMILES: CC1C2CCC3C4 (CCC (C4 (CCC35C2 (C5)CCC1O)C)C (C)CC=CC (C) (C)O)C. Catalog: ACM115040045. | |
| 29-Norlanosta-8,24-Diene-1Alpha,2Alpha,3Beta-Triol | Terpenoids. CAS No. 119765-92-3. Molecular formula: C29H48O3. Mole weight: 444.69. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2S,3R,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1,2,3-triol. Canonical SMILES: CC1C2CCC3=C (C2 (C (C (C1O)O)O)C)CCC4 (C3 (CCC4C (C)CCC=C (C)C)C)C. Catalog: ACM119765923. | |
| 2Alpha-Hydroxy-3Beta-Acetyloxy-Betulic Acid | Terpenoids. CAS No. 1163728-89-9. Molecular formula: C32H50O5. Mole weight: 514.8. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9-acetyloxy-10-hydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)OC (=O)C)O)C)C)C (=O)O. Catalog: ACM1163728899. | |
| 2Beta-Acetoxyferruginol | Terpenoids. CAS No. 1206461-56-4. Molecular formula: C22H32O3. Mole weight: 344.49. Appearance: Powder. Purity: 0.98. IUPACName: [(3R,4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-3-yl] acetate. Canonical SMILES: CC (C)C1=C (C=C2C (=C1)CCC3C2 (CC (CC3 (C)C)OC (=O)C)C)O. Catalog: ACM1206461564. | |
| 2-Deacetoxytaxinine J | Terpenoids. CAS No. 119347-14-7. Molecular formula: C37H46O10. Mole weight: 650.76. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (C (C3 (C (CC (C2 (C)C)CC1OC (=O)C)C (=C)C (CC3OC (=O)C)OC (=O)C=CC4=CC=CC=C4)C)OC (=O)C)OC (=O)C. Catalog: ACM119347147. | |
| (2E)-3-Methyl-4-(benzyloxy)-2-butenoic Acid Methyl Ester | A reactant used in the preparation of (+)-2-C-Methyl-D-erythritol-4-phosphate and branched polyols methylerythritol and methylthreitol as synthon of terpenoids. Group: Biochemicals. Alternative Names: (2E)-3-Methyl-4-(phenylmethoxy)-2-butenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 310887-98-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-30-4. Molecular formula: C59H92O30. Mole weight: 1281.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4R, 5R, 6S)-3-acetyloxy-5-[(2S, 3R, 4S, 5R)-4-[(2S, 3R, 4R)-3, 4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3, 5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxycarbonyl-2, 8-dihydroxy-4-(hydroxymethyl)-6a, 6b, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC (=O)C34CCC (CC3C5=CCC6C (C5 (CC4O)C) (CCC7C6 (CC (C (C7 (CO)C (=O)O)OC8C (C (C (C (O8)CO)O)O)O)O)C)C) (C)C)O)O)OC (=O)C)O)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935304. | |
| 2''-O-Acetylsaikosaponin A | Terpenoids. CAS No. 102934-42-9. Molecular formula: C44H70O14. Mole weight: 823. Appearance: Powder. Purity: 0.98. IUPACName: [(2~{S}, 3~{R}, 4~{S}, 5~{S}, 6~{R})-2-[(2~{R}, 3~{R}, 4~{S}, 5~{S}, 6~{R})-3, 5-dihydroxy-2-[[(1~{S}, 2~{S}, 4~{S}, 5~{R}, 8~{R}, 9~{R}, 10~{S}, 13~{S}, 14~{R}, 17~{S}, 18~{R})-2-hydroxy-9-(hydroxymethyl)-4, 5, 9, 13, 20, 20-hexamethyl-24-oxahexacyclo[15.5.2.0^{1, 18}.0^{4, 17}.0^{5, 14}.0^{8, 13}]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2 (C)CO)CCC4 (C3C=CC56C4 (CC (C7 (C5CC (CC7) (C)C)CO6)O)C)C)C)O)OC8C (C (C (C (O8)CO)O)O)OC (=O)C)O. Catalog: ACM102934429. | |
| 3,10-Dihydroxy-5,11-Dielmenthadiene-4,9-Dione | Terpenoids. CAS No. 106623-23-8. Molecular formula: C20H28O4. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S,3R,7R,8S,10R)-3,10-dihydroxy-3,10-dimethyl-6,12-di(propan-2-yl)tricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione. Canonical SMILES: CC (C)C1=CC2C3C (C1C (=O)C2 (C)O)C (=CC (=O)C3 (C)O)C (C)C. Catalog: ACM106623238. | |
| 3-Acetoxy-4,7(11)-Cadinadien-8-One | Terpenoids. Alternative Names: 2-Acetyl-Octa-4,6-Dienoic Acid Ethyl Ester. CAS No. 104975-02-2. Molecular formula: C17H24O3. Mole weight: 276.4. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,4aR,8R,8aS)-3,8-dimethyl-6-oxo-5-propan-2-ylidene-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl] acetate. Canonical SMILES: CC1CC (=O)C (=C (C)C)C2C1CC (C (=C2)C)OC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM104975022. | |
| 3Β-(4-Hydroxybenzoyloxy)-21Β,29-Dihydroxyserrat-14-En-24-Oic Acid | Terpenoids. CAS No. 1217268-13-7. Molecular formula: C37H52O7. Mole weight: 608.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1217268137. | |
| 3Β-Hydroxycinnamolide | Terpenoids. CAS No. 124987-03-7. Molecular formula: C15H22O3. Mole weight: 250.33. Appearance: Powder. Purity: 0.98. IUPACName: (5aR,7S,9aS,9bR)-7-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one. Canonical SMILES: CC1(C(CCC2(C1CC=C3C2COC3=O)C)O)C. Catalog: ACM124987037. | |
| 3Β-Vanilloyloxy-21Β,29-Dihydroxyserrat-14-En-24-Oic Acid | Terpenoids. CAS No. 1217268-14-8. Molecular formula: C38H54O8. Mole weight: 638.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1217268148. | |
| 3-Hydroxy-4,15-Dinor-1(5)-Xanthen-12,8-Olide | Terpenoids. Alternative Names: (3R,3Ar,7S,8As)-6-(2-Hydroxyethyl)-3,7-Dimethyl-3,3A,4,7,8,8A-Hexahydro-2H-Cyclohepta[B]Furan-2-One. CAS No. 1093207-99-8. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Oil. Purity: 0.98. IUPACName: (3R,3aR,7S,8aS)-6-(2-hydroxyethyl)-3,7-dimethyl-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C(CC=C1CCO)C(C(=O)O2)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1093207998. | |
| 3-Hydroxylanost-9(11)-24-Dien-26-Oic Acid | Terpenoids. CAS No. 129724-83-0. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(8S,10S,13R,14S,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM129724830. | |
| 3-O-Acetyl 9,11-Dehydro Beta-Boswellic Acid | Terpenoids. CAS No. 122651-20-1. Molecular formula: C32H48O4. Mole weight: 496.7. Appearance: White powder. Purity: 0.98. IUPACName: (3R,4aS,11R,12S,12aR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1H-picene-4-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CC=C4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)OC (=O)C)C)C)C2C1C)C)C. Catalog: ACM122651201. | |
| 3''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-28-0. Molecular formula: C59H92O30. Mole weight: 1281.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4S, 5S, 6S)-4-acetyloxy-5-[(2S, 3R, 4S, 5R)-4-[(2S, 3R, 4R)-3, 4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3, 5-dihydroxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxycarbonyl-2, 8-dihydroxy-4-(hydroxymethyl)-6a, 6b, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC (=O)C34CCC (CC3C5=CCC6C (C5 (CC4O)C) (CCC7C6 (CC (C (C7 (CO)C (=O)O)OC8C (C (C (C (O8)CO)O)O)O)O)C)C) (C)C)O)O)O)OC (=O)C)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935280. | |
| 3-O-Β-D-Glucopyranosyl(1?2)-[A-Lrhamnopyranosyl(1?3)]-Β-D-Glucopyranosyl 28-O-Β-D-Glucuronopyranoside | Terpenoids. CAS No. 110081-91-9. Molecular formula: C54H86O23. Mole weight: 1103.25. Catalog: ACM110081919. | |
| 3-O-Cis-P-Coumaroyltormentic Acid | Terpenoids. CAS No. 121072-40-0. Molecular formula: C39H54O7. Mole weight: 634.9. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4aS,6aS,6bR,10R,11R,12aR,14bS)-1,11-dihydroxy-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)C)OC (=O)C=CC6=CC=C (C=C6)O)O)C)C)C2C1 (C)O)C)C (=O)O. Catalog: ACM121072400. | |
| 3-Oxosapriparaquinone | Terpenoids. CAS No. 119139-56-9. Molecular formula: C20H24O4. Mole weight: 328.4. Appearance: Powder. Purity: 0.98. IUPACName: 4-hydroxy-7-methyl-8-(4-methyl-3-oxopentyl)-3-propan-2-ylnaphthalene-1,2-dione. Canonical SMILES: CC1=C (C2=C (C=C1)C (=C (C (=O)C2=O)C (C)C)O)CCC (=O)C (C)C. Catalog: ACM119139569. | |
| 4,5-Diepipsidial A | Terpenoids. CAS No. 1219603-97-0. Molecular formula: C30H34O5. Mole weight: 474.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1 (CC2C1CCC3 (C (CCC2=C)C (C4=C (C (=C (C (=C4O3)C=O)O)C=O)O)C5=CC=CC=C5)C)C. Catalog: ACM1219603970. | |
| 4,8-Dihydroxyeudesm-7(11)-En-12,8-Olide | Terpenoids. Alternative Names: Naphtho[2,3-B]Furan-2(4H)-One, 4A,5,6,7,8,8A,9,9A-Octahydro-5,9A-Dihydroxy-3,5,8A-Trimethyl-, (4Ar,5R,8Ar,9As)-. CAS No. 1231208-53-9. Molecular formula: C15H22O4. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. IUPACName: (4aR,5R,8aR,9aS)-5,9a-dihydroxy-3,5,8a-trimethyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: CC1=C2CC3C(CCCC3(C)O)(CC2(OC1=O)O)C. Density: 1.3±0.1 g/cm3. Catalog: ACM1231208539. | |
| 4E-Deacetylchromolaenide 4'-O-Acetate | Terpenoids. Alternative Names: 2-Butenoic Acid, 4-(Acetyloxy)-2-Methyl-, (3Ar,4R,6Z,9S,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-9-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester, (2E)-. CAS No. 104736-09-6. Molecular formula: C22H28O7. Mole weight: 404.45. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-methylbut-2-enoate. Canonical SMILES: CC1=CCC (C (=CC2C (C (C1)OC (=O)C (=CCOC (=O)C)C)C (=C)C (=O)O2)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104736096. | |
| 4'-Hydroxypiptocarphin A | Terpenoids. Alternative Names: 2-Propenoic Acid, 2-(Hydroxymethyl)-, (4S, 6R, 7S, 10R, 11E)-3-[(Acetyloxy)Methyl]-2, 4, 5, 6, 7, 8, 9, 10-Octahydro-6, 7-Dihydroxy-6, 10-Dimethyl-2-Oxo-7, 10-Epoxycyclodeca[B]Furan-4-Yl Ester. CAS No. 103994-39-4. Molecular formula: C21H26O10. Mole weight: 438.42. Appearance: Powder. Purity: 0.98. IUPACName: [(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-(hydroxymethyl)prop-2-enoate. Canonical SMILES: CC (=O)OCC1=C2C (CC (C3 (CCC (O3) (C=C2OC1=O)C)O) (C)O)OC (=O)C (=C)CO. Density: 1.4±0.1 g/cm3. Catalog: ACM103994394. | |
| 4'-O-Trans-P-Coumaroylmussaenoside | Terpenoids. CAS No. 1246012-27-0. Molecular formula: C26H32O12. Mole weight: 536.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aS,7S,7aS)-1-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC1 (CCC2C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)OC (=O)C=CC4=CC=C (C=C4)O)O)O)O. Catalog: ACM1246012270. | |
| 5,6-Dehydroginsenoside Rd | Terpenoids. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,8R,9S,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CC=C4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)OC6C (C (C (C (O6)CO)O)O)O)C)C)O)C)OC7C (C (C (C (O7)CO)O)O)O)C. Catalog: ACM1268459682. | |
| 6,11-Di-O-Acetylalbrassitriol | Terpenoids. Alternative Names: 1,4-Naphthalenediol, 1-[(Acetyloxy)Methyl]-1, 4, 4A, 5, 6, 7, 8, 8A-Octahydro-2, 5, 5, 8A-Tetramethyl-, 4-Acetate, [1R-(1Α, 4Α, 4Aα, 8Aβ)]- (9Ci). CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. Appearance: Powder. Purity: 0.98. IUPACName: (4-acetyloxy-1-hydroxy-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)methyl acetate. Canonical SMILES: CC1=CC (C2C (CCCC2 (C1 (COC (=O)C)O)C) (C)C)OC (=O)C. Density: 1.11±0.1 g/cm3(Predicted). Catalog: ACM110538200. | |
| 6Alpha,16,18-Trihydroxycleroda-3,13-Dien-15,16-Olide | Terpenoids. CAS No. 1017233-48-5. Molecular formula: C20H30O5. Mole weight: 350.5. Appearance: Powder. Purity: 0.98. IUPACName: 3-[2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Canonical SMILES: CC1CC (C2 (C (C1 (C)CCC3=CC (=O)OC3O)CCC=C2CO)C)O. Catalog: ACM1017233485. | |
| 6Α,7Α-Epoxy-5Β-Hydroxy-12-Deoxyphorbol 13-Decanoate | Terpenoids. CAS No. 1256844-45-7. Molecular formula: C30H46O8. Mole weight: 534.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1256844457. | |
| 6Alpha-Hydroxytomentosin | Terpenoids. Alternative Names: 6Α-Hydroxytomentosin. CAS No. 1232676-22-0. Molecular formula: C15H20O4. Mole weight: 264.32. Appearance: Oil. Purity: 0.98. IUPACName: (3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C (C (C=C1CCC (=O)C)O)C (=C)C (=O)O2. Catalog: ACM1232676220. | |
| 6Beta-(Hexa-2,4-Dienoyloxy)-9Alpha,12-Dihydroxydrimenol | Terpenoids. Alternative Names: [(1R,4S,4As,8As)-4-Hydroxy-3,4-Bis(Hydroxymethyl)-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] (2E,4E)-Hexa-2,4-Dienoate. CAS No. 1136245-81-2. Molecular formula: C21H32O5. Mole weight: 364.48. Appearance: Oil. Purity: 0.98. IUPACName: [(1R,4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] (2E,4E)-hexa-2,4-dienoate. Canonical SMILES: CC=CC=CC (=O)OC1C=C (C (C2 (C1C (CCC2) (C)C)C) (CO)O)CO. Density: 1.15±0.1 g/cm3(Predicted). Catalog: ACM1136245812. | |
| 6-Epiharpagoside | Terpenoids. CAS No. 1151862-67-7. Molecular formula: C24H30O11. Mole weight: 494.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)CO)O)O)O)O)O)OC (=O)C=CC4=CC=CC=C4. Catalog: ACM1151862677. | |
| 6-Ethoxygeniposide | Terpenoids. CAS No. 1264496-61-8. Molecular formula: C19H28O11. Mole weight: 432.42. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aS,5S,7aS)-5-ethoxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CCOC1C=C (C2C1C (=COC2OC3C (C (C (C (O3)CO)O)O)O)C (=O)OC)CO. Catalog: ACM1264496618. | |
| 6?-O-Acetylsaikosaponin B3 | Terpenoids. CAS No. 104109-34-4. Molecular formula: C45H74O15. Mole weight: 855.1. Appearance: Powder. Purity: 0.98. Catalog: ACM104109344. | |
| 6-O-Benzoylphlorigidoside B | Terpenoids. CAS No. 1246012-24-7. Molecular formula: C26H32O14. Mole weight: 568.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-5-benzoyloxy-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC (=O)OC1 (CC (C2 (C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)O)OC (=O)C4=CC=CC=C4)C. Catalog: ACM1246012247. | |
| 6'-O-Beta-D-Glucosylgentiopicroside | Terpenoids. CAS No. 115713-06-9. Molecular formula: C22H30O14. Mole weight: 518.47. Appearance: Powder. Purity: 0.98. IUPACName: (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one. Canonical SMILES: C=CC1C (OC=C2C1=CCOC2=O)OC3C (C (C (C (O3)COC4C (C (C (C (O4)CO)O)O)O)O)O)O. Catalog: ACM115713069. | |
| 6'-O-Cinnamoylharpagide | Terpenoids. CAS No. 1245572-24-0. Molecular formula: C24H30O11. Mole weight: 494.49. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)COC (=O)C=CC4=CC=CC=C4)O)O)O)O)O)O. Catalog: ACM1245572240. | |
| 6-O-Ethyltetradymodiol | Terpenoids. CAS No. 1028530-06-4. Molecular formula: C17H26O3. Mole weight: 278.4. Appearance: Powder. Purity: 0.98. Catalog: ACM1028530064. | |
| 6'-O-Galloyl Paeoniflorin | Terpenoids. CAS No. 122965-41-7. Molecular formula: C30H32O15. Mole weight: 632.57. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC12CC3 (C4CC1 (C4 (C (O2)O3)COC (=O)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C7=CC (=C (C (=C7)O)O)O)O)O)O)O. Catalog: ACM122965417. | |
| 6-O-P-Hydroxybenzoylaucubin | Terpenoids. CAS No. 1016987-87-3. Molecular formula: C22H26O11. Mole weight: 466.4. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl] 4-hydroxybenzoate. Canonical SMILES: C1=COC (C2C1C (C=C2CO)OC (=O)C3=CC=C (C=C3)O)OC4C (C (C (C (O4)CO)O)O)O. Catalog: ACM1016987873. | |
| 6-O-P-Methoxycinnamoylcatalpol | Terpenoids. CAS No. 121710-02-9. Molecular formula: C25H30O12. Mole weight: 522.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C=CC (=O)OC2C3C=COC (C3C4 (C2O4)CO)OC5C (C (C (C (O5)CO)O)O)O. Catalog: ACM121710029. | |
| 6-O-Trans-Cinnamoylphlorigidoside B | Terpenoids. CAS No. 1246012-25-8. Molecular formula: C28H34O14. Mole weight: 594.6. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-4a-hydroxy-7-methyl-5-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC (=O)OC1 (CC (C2 (C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)O)OC (=O)C=CC4=CC=CC=C4)C. Catalog: ACM1246012258. | |
| 6-O-Trans-Feruloylcatalpol | Terpenoids. CAS No. 125205-48-3. Molecular formula: C25H30O13. Mole weight: 538.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (=O)OC2C3C=COC (C3C4 (C2O4)CO)OC5C (C (C (C (O5)CO)O)O)O)O. Catalog: ACM125205483. | |
| 6-O-Trans-P-Coumaroylshanzhiside Methyl Ester | Terpenoids. CAS No. 1246012-26-9. Molecular formula: C26H32O13. Mole weight: 552.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aS,5R,7S,7aS)-7-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC1 (CC (C2C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)OC (=O)C=CC4=CC=C (C=C4)O)O. Catalog: ACM1246012269. | |
| 6-Oxo-23-Norpristimerol | Terpenoids. CAS No. 118172-79-5. Molecular formula: C29H38O5. Mole weight: 466.61. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate. Canonical SMILES: CC12CCC (CC1C3 (CCC4 (C5=CC (=C (C=C5C (=O)C=C4C3 (CC2)C)O)O)C)C) (C)C (=O)OC. Catalog: ACM118172795. | |
| 7Α-O-Ethylmorroniside | Terpenoids. CAS No. 1116650-29-3. Molecular formula: C19H30O11. Mole weight: 434.4. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,3R,4aS,8S,8aS)-3-ethoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: CCOC1CC2C (C (O1)C)C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O. Catalog: ACM1116650293. | |
| 7Α-O-Methylmorroniside | Terpenoids. CAS No. 119943-45-2. Molecular formula: C18H28O11. Mole weight: 420.4. Appearance: Powder. Purity: 0.98. Catalog: ACM119943452. | |
| 7Β-Hydroxycucurbitacin B | Terpenoids. CAS No. 1135141-79-5. Molecular formula: C32H46O9. Mole weight: 574.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1135141795. | |
Our database is helping our users find suppliers everyday.
