Molecular Formula: C32H41IN2O9
InChIKey: InChIKey=VRKPNJLHRFJZGZ-ZYMSVLFVCU
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5I)OC(O4)(C6CC6)C7CC7
Names:
PubChem6031969
Registries:
PubChem CID 4107444
PubChem ID 6031969