Molecular Formula: C15H20O7
InChIKey: InChIKey=CRVXJSNSTGEXDX-HHMSBIESBC
SMILES: C1=CC(=CC=C1C=CCO)OC2C(C(C(C(O2)CO)O)O)O
Names:
CHEBI:27588
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol
4-hydroxycinnamyl alcohol 4-beta-D-glucoside
4-Hydroxycinnamyl alcohol 4-D-glucoside
4-(3-hydroxyprop-1-en-1-yl)phenyl beta-D-glucopyranoside
Registries:
PubChem CID 5280847
PubChem ID 17425036