PubChem4814948

Molecular Formula: C37H48IN3O8


InChI: InChI=1/C37H48IN3O8/c1-3-5-9-16-36(17-10-6-4-2)47-29-28-21-37(35(45)40-22-24-12-11-14-25(20-24)33(43)39-18-19-42)31(34(44)46-28)41(49-32(37)30(29)48-36)23-26-13-7-8-15-27(26)38/h7-8,11-15,20,28-32,42H,3-6,9-10,16-19,21-23H2,1-2H3,(H,39,43)(H,40,45)/f/h39-40H

InChIKey: InChIKey=XWSPVAAUSLRLBF-SQBIMTKRCS
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5I)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO)CCCCC

Names:
    PubChem4814948

Registries:
    PubChem CID 3559019
    PubChem ID 4814948