Beaumontoside

Molecular Formula: C₃₀H₄₆O₇

InChI: InChI=1/C30H46O7/c1-17-27(32)24(34-4)15-26(36-17)37-20-7-10-28(2)19(14-20)5-6-23-22(28)8-11-29(3)21(9-12-30(23,29)33)18-13-25(31)35-16-18/h13,17,19-24,26-27,32-33H,5-12,14-16H2,1-4H3/t17u,19-,20+,21-,22u,23u,24?,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=YBZZSZQZDODUAA-UAWWQCGEBR
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O

Names:
    Beaumontoside
    Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
    CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-3-O-METHYL-alpha-L-ARABINO-HEXOPYRANOSYL)OX
    31087-87-3
    4-[(3S,5R,10S,13R,14S,17S)-14-hydroxy-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 35730
    PubChem ID 177341