Molecular Formula: C46H56N4O9
InChIKey: InChIKey=KLFUUCHXSFIPMH-UHFFFAOYAK
SMILES: CCC1CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC
Names:
PubChem4846388
Registries:
PubChem CID 431638
PubChem ID 4846388