Molecular Formula: C32H32BrNO9
InChIKey: InChIKey=TZRJGSHKIOTPKQ-ACIDLTHQCW
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)CCCCCC(=O)O
Names:
PubChem6571834
Registries:
PubChem CID 4458227
PubChem ID 6571834