PubChem4829487

Molecular Formula: C₃₃H₄₈IN₃O₉

InChI: InChI=1/C33H48IN3O9/c1-4-6-10-14-32(15-11-7-5-2)44-25-23-18-33(31(42)36-24(20(3)39)29(40)35-16-17-38)27(30(41)43-23)37(46-28(33)26(25)45-32)19-21-12-8-9-13-22(21)34/h8-9,12-13,20,23-28,38-39H,4-7,10-11,14-19H2,1-3H3,(H,35,40)(H,36,42)/f/h35-36H

InChIKey: InChIKey=VBTUJONNVAVXOH-QQYWGXKICY
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5I)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC

Names:
    PubChem4829487

Registries:
    PubChem CID 3566601
    PubChem ID 4829487