Deacetyl oleandrin

Molecular Formula: C30H46O8


InChI: InChI=1/C30H46O8/c1-16-27(33)23(35-4)13-25(37-16)38-19-7-9-28(2)18(12-19)5-6-21-20(28)8-10-29(3)26(17-11-24(32)36-15-17)22(31)14-30(21,29)34/h11,16,18-23,25-27,31,33-34H,5-10,12-15H2,1-4H3/t16u,18-,19+,20u,21u,22+,23?,25-,26+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=ROKXRURUBUVHBD-YZUXOBBKBD
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)O)O)C)C)OC)O

Names:
    Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14,16-dihydroxy-, (3-beta,5-beta,16-beta)-
    CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-3-O-METHYL-L-arabino-HEXOPYRANOSYL)OXY)-14,
    Deacetyl oleandrin
    Oleandrin, deacetyl- (7CI)
    Oleandrin, 16-deacetyl- (6CI)
    16-Deacetyloleandrin
    16-Desacetyloleandrin
    36190-93-9
    4-[(3S,5R,10S,13R,14S,16S,17S)-14,16-dihydroxy-3-[(2S,5S)-5-hydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Registries:
    PubChem CID 37401
    PubChem ID 178778