Molecular Formula: C46H54N4O10
InChIKey: InChIKey=KLFYPJRLOIHTCM-FVDSYPCUBQ
SMILES: CCC1=CN(CCC2=C(C(CC(=O)C1)(C3=C(C=C4C(=C3)C56CCN7C5C(C=CC7)(C(C(C6N4C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC8=CC=CC=C28)C=O
Names:
PubChem10048791
Registries:
PubChem CID 3037979
PubChem ID 10048791