psi-Caudoside

Molecular Formula: C₃₀H₄₄O₉

InChI: InChI=1/C30H44O9/c1-15-25(32)21(36-4)13-23(38-15)39-18-7-9-28(2)17(12-18)5-6-20-24(28)26(33)27(34)29(3)19(8-10-30(20,29)35)16-11-22(31)37-14-16/h11,15,17-21,23-25,27,32,34-35H,5-10,12-14H2,1-4H3/t15u,17-,18+,19-,20u,21?,23-,24u,25-,27-,28+,29+,30+/m1/s1

InChIKey: InChIKey=NHHVCMQEIZXJDB-RXUUZQQEBG
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O

Names:
    Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-12,14-dihydroxy-11-oxo-, (3-beta,5-beta,12-beta)-
    CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-3-O-METHYL-alpha-L-ARABINO-HEXOPYRANOSYL)OX
    Pseudocaudoside (8CI)
    psi-Caudoside
    11076-25-8
    4-[(3S,5R,10S,12S,13S,14S,17S)-12,14-dihydroxy-3-[(2S,5S)-5-hydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
    559-58-0

Registries:
    PubChem CID 11214
    PubChem ID 154516