Molecular Formula: C34H39IN2O9
InChIKey: InChIKey=BKIVZQRKNBGYDU-ACIDLTHQCY
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)I)OC6(O4)CC7=CC=CC=C7C6
Names:
PubChem4809033
Registries:
PubChem CID 3555593
PubChem ID 4809033