Molecular Formula: C15H18O7
InChIKey: InChIKey=CJGRGYBLAHPYOM-LNVOCJLCBR
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O
Names:
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-phenylprop-2-enoate
Registries:
PubChem CID 11197650
PubChem ID 16279321