Molecular Formula: C30H26O8
InChIKey: InChIKey=GTEZMSFTDIGNQD-UHFFFAOYAA
SMILES: CC1(C2C(CC3(CO2)C4=C(C=C5C=CC(=O)OC5=C4)OC(C3=O)(C)C)C6=C(O1)C=CC7=C6OC(=O)C=C7)C
Names:
PubChem6619218
Registries:
PubChem CID 4496123
PubChem ID 6619218