(R)-Vicianin

Molecular Formula: C₁₉H₂₅NO₁₀

InChI: InChI=1/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1

InChIKey: InChIKey=YYYCJNDALLBNEG-HTSYZHAIBB
SMILES: O[C@H]1CO[C@H](OC[C@H]2O[C@@H](O[C@@H](C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O

Names:
    CHEBI:16358
    (R)-Vicianin
    (R)-vicianin
    (R)-Vicianin
    (R)-vicianin
    (2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-acetonitrile
    (2R)-[beta-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyloxy](phenyl)acetonitrile

Registries:
    PubChem CID 5459819
    ChEBI 16358
    Kegg C01870
    PubChem ID 4984
    PubChem ID 8143420