Neoglucoerysimoside

Molecular Formula: C₃₅H₅₂O₁₄

InChI: InChI=1/C35H52O14/c1-17-30(23(37)12-26(39)47-17)46-15-24-27(40)28(41)29(42)31(49-24)48-19-3-8-33(16-36)21-4-7-32(2)20(18-11-25(38)45-14-18)6-10-35(32,44)22(21)5-9-34(33,43)13-19/h11,16-17,19-24,26-31,37,39-44H,3-10,12-15H2,1-2H3/t17u,19-,20+,21u,22u,23?,24u,26-,27+,28?,29?,30-,31+,32+,33-,34-,35-/m0/s1

InChIKey: InChIKey=YKGXWWGUIXUCTH-XOVXXVTIBK
SMILES: CC1C(C(CC(O1)O)O)OCC2C(C(C(C(O2)OC3CCC4(C5CCC6(C(CCC6(C5CCC4(C3)O)O)C7=CC(=O)OC7)C)C=O)O)O)O

Names:
    Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-
    CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-4-O-beta-D-GLUCOPYRANOSYL-beta-D-ribo-HEXOP
    EINECS 230-381-0
    Erizimoside
    erysimoside
    Neoglucoerysimoside
    (3beta,5beta)-3-((2,6-Dideoxy-4-O-beta-D -glucopyranosyl-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide
    (3S,5S,10R,13R,14S,17S)-3-[(2R,5S)-6-[[(3R,6S)-4,6-dihydroxy-2-methyl-oxan-3-yl]oxymethyl]-3,4,5-trihydroxy-oxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
    7082-34-0

Registries:
    PubChem CID 23485
    PubChem ID 166060