Molecular Formula: C43H39Cl2N3O8
InChIKey: InChIKey=JUGVUZZKSXKWFC-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=CC=C6OCCO)C(=O)N(C5=O)CCC7=CC=C(C=C7)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem4801938
Registries:
PubChem CID 3551570
PubChem ID 4801938