PubChem4843727

Molecular Formula: C₃₅H₃₆IN₃O₉

InChI: InChI=1/C35H36IN3O9/c1-20(41)26(31(42)37-15-16-40)38-33(44)34-18-25-27-28(47-35(46-27,22-10-4-2-5-11-22)23-12-6-3-7-13-23)30(34)48-39(29(34)32(43)45-25)19-21-9-8-14-24(36)17-21/h2-14,17,20,25-30,40-41H,15-16,18-19H2,1H3,(H,37,42)(H,38,44)/f/h37-38H

InChIKey: InChIKey=NLJHRJGMBIKINS-PHLAQJRACC
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC(=CC=C5)I)OC(O4)(C6=CC=CC=C6)C7=CC=CC=C7)O

Names:
    PubChem4843727

Registries:
    PubChem CID 3574026
    PubChem ID 4843727