Molecular Formula: C28H22O8
InChIKey: InChIKey=NJGDHHRUAFIFFQ-CSKMVECVCY
SMILES: CCCCCC1=C(C(=C2C(=C1)C=CC3=C(C4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)O)O)O)O)C(=O)O
Names:
PubChem10263041
Registries:
PubChem CID 198787
PubChem ID 10263041