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| Product | Description | |
|---|---|---|
| Equisetin | Equisetin is an antibiotic produced by Fusarium equiseti NRRL 5537. Activity against gram-positive bacteria. Synonyms: (-)-Equisetin. Grades: >98%. CAS No. 57749-43-6. Molecular formula: C22H31NO4. Mole weight: 373.48. |  |
| Equisetin | (Fusarium equiseti), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Equisetin | The tetramic acid equisetin, is produced by a number of species of Fusarium. Interest in equisetin emerged with reports of its inhibitory activity against human immunodeficiency virus type 1 (HIV-1) integrase in vitro that was mechanistically distinct from previously described inhibitors. Equisetin inhibits 3' end-processing and strand transfer as well as disintegration catalysed by either the full-length enzyme or the truncated integrase core. Group: Biochemicals. Grades: Highly Purified. CAS No. 57749-43-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Epiequisetin | It is a minor isomer of equisetin and a potent inhibitor of HIV-integrase produced by a number of species of Fusarium. It has comparable phytotoxicity to equisetin. Synonyms: 5-Epiequisetin; (3E,5R)-5-(Hydroxymethyl)-3-[hydroxy[(1S,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-1,6-dimethyl-2-(1E)-1-propen-1-yl-1-naphthalenyl]methylene]-1-methyl-2,4-pyrrolidinedione; 3-epi-Equisetin; epi-Equisetin; 5'-epi-Equisetin. Grades: >98% by HPLC. CAS No. 255377-45-8. Molecular formula: C22H31NO4. Mole weight: 373.49. | |
| CJ-21058 ((5R, Z)-3-(Hydroxy((1R, 2S, 6S, 8aS)-1, 3, 6-trimethyl-2-((E)-prop-1-en-1-yl)-1, 2, 4a, 5, 6, 7, 8, 8a-octahydro-naphthalen-1-yl)methylene)-5-(hydroxymethyl)-1-methylpyrrolidine-2, 4-dione) | Antibiotic. SecA inhibitor. Antibacterial and antifungal. Cytotoxic. Methyl analog of equisetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 405072-57-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Fusarisetin A | It is an unusual pentacyclic metabolite related to equisetin isolated from Fusarium. It is identified from a natural product screen using a three-dimensional matrigel-induced bioassay to study acinar morphogenesis. It is the first inhibitor of acini reported in the literature. Synonyms: (+)-Fusarisetin A; 5H-Benz[4',5']indeno[2',1':3,4]furo[2,3-c]pyrrole-1,12(2H,5aH)-dione,3,3a,5b,7a,8,9,10,11,11a,11b-decahydro-3a-hydroxy-3-(hydroxymethyl)-2,5,9,11b-tetramethyl-, (3S, 3aR, 5S, 5aS, 5bS, 7aS, 9R, 11aR, 11bS, 12aR)-. Grades: >98% by HPLC. CAS No. 1300041-53-5. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
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