Molecular Formula: C30H40IN3O11
InChIKey: InChIKey=IQMXUROXSXPSIT-MJHPXVFFCE
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5I)OCO4)O
Names:
PubChem4816126
Registries:
PubChem CID 3559643
PubChem ID 4816126