3-[4-(beta-D-glucopyranos-4-O-yl)phenyl]prop-2-enoic acid

Molecular Formula: C15H18O8


InChI: InChI=1/C15H18O8/c16-7-10-14(12(19)13(20)15(21)23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3+/t10u,12?,13-,14+,15+/m0/s1/f/h17H

InChIKey: InChIKey=IHMJMBPCCMPFDW-TXWYMCBDDL
SMILES: C1=CC(=CC=C1C=CC(=O)O)OC2C(OC(C(C2O)O)O)CO

Names:
    CHEBI:17335
    (E)-3-[4-[(3S,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyphenyl]prop-2-enoic acid
    3-[4-(beta-D-glucopyranos-4-O-yl)phenyl]prop-2-enoic acid
    4-O-beta-D-Glucosyl-4-hydroxycinnamate
    4-O-beta-D-glucosyl-4-hydroxycinnamic acid
    4-O-[4-(2-carboxyvinyl)phenyl]-beta-D-glucopyranose

Registries:
    PubChem CID 6398609
    PubChem ID 8144183