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IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 16808-82-5Synonyms: HELLEBRIGENIN 3,5-DIACETATE, AC1Q6ASL, 3,5-Diacetylhellebrigenin, AC1L6L6R, NSC109330, 5|A-bufa-20,22-dienolide, 3|A,5,14-trihydroxy-19-oxo-, 3,5-diacetate, NSC-109330, A811013, 5.beta.-Bufa-20, 3.beta.,5,14-trihydroxy-19-oxo-, 3,5-diacetate, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-methanoyl-13-methyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate, acetic acid [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxo-3-pyranyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
| Molecular Formula: | C28H36O8 | Molecular Weight: | 500.588 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CCZLIPXVLKAJFW-GBGREZBSSA-N
