PubChem4812835

Molecular Formula: C₄₅H₅₅N₃O₁₀S

InChI: InChI=1/C45H55N3O10S/c1-4-24-56-45-41(47(2)44(51)54-3)29-39(46-57-30-31-16-18-33(19-17-31)48(52)53)37-27-32(12-8-10-22-49)36(15-9-11-23-50)42(43(37)45)38-28-34(20-21-40(38)58-45)55-25-26-59-35-13-6-5-7-14-35/h4-7,13-14,16-21,27-28,32,36,41-43,49-50H,1,8-12,15,22-26,29-30H2,2-3H3

InChIKey: InChIKey=FJOXVZVHWKRTJG-UHFFFAOYAT
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCSC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)OC

Names:
    PubChem4812835

Registries:
    PubChem CID 3557762
    PubChem ID 4812835