Molecular Formula: C42H35Cl2N3O8
InChIKey: InChIKey=FKZFOJKGARFBKO-UHFFFAOYAO
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC)O)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6568538
Registries:
PubChem CID 4455864
PubChem ID 6568538