Molecular Formula: C38H35Cl2N3O8
InChIKey: InChIKey=JODRMCCSUJFSDP-UWJYMYAYCV
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)CCCC(=O)O
Names:
PubChem6017100
Registries:
PubChem CID 4096324
PubChem ID 6017100