PubChem6031969

Molecular Formula: C₃₂H₄₁IN₂O₉

InChI: InChI=1/C32H41IN2O9/c1-30(2,3)41-23(37)13-12-20(16-36)34-29(39)31-14-22-24-25(43-32(42-24,18-8-9-18)19-10-11-19)27(31)44-35(26(31)28(38)40-22)15-17-6-4-5-7-21(17)33/h4-7,18-20,22,24-27,36H,8-16H2,1-3H3,(H,34,39)/f/h34H

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