Cheiroside A

Molecular Formula: C₃₅H₅₄O₁₃

InChI: InChI=1/C35H54O13/c1-16-30(27(39)28(40)31(42)46-16)45-15-23-25(37)26(38)29(41)32(48-23)47-19-6-9-33(2)18(13-19)4-5-22-21(33)7-10-34(3)20(8-11-35(22,34)43)17-12-24(36)44-14-17/h12,16,18-23,25-32,37-43H,4-11,13-15H2,1-3H3/t16u,18-,19-,20+,21u,22u,23u,25-,26?,27?,28?,29?,30-,31-,32+,33-,34+,35-/m0/s1

InChIKey: InChIKey=ZBNBSIKYLONGAI-RNILUUODBI
SMILES: CC1C(C(C(C(O1)O)O)O)OCC2C(C(C(C(O2)OC3CCC4(C(C3)CCC5C4CCC6(C5(CCC6C7=CC(=O)OC7)O)C)C)O)O)O

Names:
    Card-20(22)-enolide, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy)-14-hydroxy-, (3-beta,5-alpha)-
    CARD-20(22)-ENOLIDE, 3-((6-DEOXY-4-O-beta-D-GLUCOPYRANOSYL-beta-D-GALACTOPYRANOS
    Cheiroside A
    17179-38-3
    4-[(3S,5S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[(2R,5R)-3,4,5-trihydroxy-6-[[(3R,6S)-4,5,6-trihydroxy-2-methyl-oxan-3-yl]oxymethyl]oxan-2-yl]oxy-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 28373
    PubChem ID 170841