Molecular Formula: C18H22O6
InChIKey: InChIKey=ZSNYQENLWQYSRK-UHFFFAOYAW
SMILES: COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)O)O
Names:
3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,2-diol
Registries:
PubChem CID 135716
PubChem ID 10244033