Molecular Formula: C45H54N4O8
InChIKey: InChIKey=GBABOYUKABKIAF-BXZSYHTRBS
SMILES: CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC
Names:
PubChem8187050
Registries:
PubChem CID 60780
PubChem ID 8187050