Molecular Formula: C47H48N4O5
InChIKey: InChIKey=SVEDENYWYMFKJR-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)C)O)C)C(=O)N(C5=O)C8CCN(CC8)CC9=CC=CC=C9
Names:
PubChem4834865
Registries:
PubChem CID 3569507
PubChem ID 4834865