Molecular Formula: C28H24O9
InChIKey: InChIKey=RKXRXHADKSOULC-ACIDLTHQCM
SMILES: CCCCCC1=C(C(=C2C(=C1)CC(C3=C(C4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)O)O)O)O)O)C(=O)O
Names:
PubChem10263039
Registries:
PubChem CID 198781
PubChem ID 10263039