Cryptogranodoside A (8CI)

Molecular Formula: C₃₂H₄₈O₉

InChI: InChI=1/C32H48O9/c1-17-29(35)24(37-5)14-27(39-17)41-21-8-10-30(3)20(13-21)6-7-23-22(30)9-11-31(4)28(19-12-26(34)38-16-19)25(40-18(2)33)15-32(23,31)36/h12,17,20-25,27-29,35-36H,6-11,13-16H2,1-5H3/t17-,20u,21+,22u,23u,24-,25+,27+,28+,29-,30+,31-,32+/m1/s1

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

Names:
    Cryptogranodoside A (8CI)
    465-17-8
    5-alpha-CARD-20(22)-ENOLIDE, 3-beta-((2,6-DIDEOXY-3-O-METHYLXYLOHEXOPYRANOSYL)OX
    5-alpha-Card-20(22)-enolide, 3-beta-(2,6-dideoxy-3-O-methylxylohexopyranoxyl)oxy)-14,16-dihydroxy-, 16-acetate
    [(3S,10S,13R,14S,16S,17S)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate

Registries:
    PubChem CID 10058
    PubChem ID 153292