Molecular Formula: C22H18O9
InChIKey: InChIKey=ZJYMCBIUBPWIGC-UHFFFAOYAS
SMILES: CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C
Names:
NSC617425
[2-acetyloxy-3-(3,4-dihydroxyphenyl)-4,5-dihydroxy-6-(4-hydroxyphenyl)phenyl] acetate
Registries:
PubChem CID 357890
PubChem ID 8142028