Molecular Formula: C15H18O9
InChIKey: InChIKey=WQSDYZZEIBAPIN-UHFFFAOYAJ
SMILES: C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)O)O
Names:
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 4484225
PubChem ID 6606067