Molecular Formula: C32H27Cl2N3O7
InChIKey: InChIKey=FKCOGHIMHBDQHM-CSKMVECVCV
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(O6)CO)C(=O)NC5=O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6011554
Registries:
PubChem CID 4092112
PubChem ID 6011554