Molecular Formula: C30H28O7
InChIKey: InChIKey=LKGKHTANQJZVPR-ACIDLTHQCW
SMILES: CCCCCC1=C(C(=C2C(=C1)C=CC3=C(C4=C(C=C32)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)O)O)C(=O)O
Names:
PubChem10241572
Registries:
PubChem CID 126408
PubChem ID 10241572