Molecular Formula: C39H32O15
InChIKey: InChIKey=NWZBNZUABGSPSN-OVVQSFIRBW
SMILES: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C5C(CC(=O)OC5=CC(=C34)O)C6=CC(=C(C=C6)O)O)C7=CC(=C(C=C7)O)O)O)O)O)C8=CC(=C(C=C8)O)O)O
Names:
PubChem15014495
Registries:
PubChem CID 10032926
PubChem ID 15014495