Molecular Formula: C46H56N4O9
InChIKey: InChIKey=KMWVJRBQGMUMID-UHFFFAOYAO
SMILES: CCC12CC3CN(C1)CCC4=C(C(C3O2)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC1=CC=CC=C41
Names:
PubChem10253021
Registries:
PubChem CID 156951
PubChem ID 10253021