Molecular Formula: C34H26O8
InChIKey: InChIKey=MJJWBJFYYRAYKU-UHFFFAOYAN
SMILES: CC1=CC2C3C(C1)C4=C(C=C(C=C4)O)OC3(OC5=C2C(=CC(=C5)C6=CC7=C(O6)C=C(C=C7)O)O)C8=C(C=C(C=C8)O)O
Names:
PubChem10262164
Registries:
PubChem CID 196583
PubChem ID 10262164