PubChem4823811

Molecular Formula: C₄₄H₅₃N₃O₁₀

InChI: InChI=1/C44H53N3O10/c1-6-23-54-44-40(46(4)43(50)56-32-17-14-31(15-18-32)47(51)52)27-38(45-53-5)36-25-30(11-7-9-21-48)35(12-8-10-22-49)41(42(36)44)37-26-34(19-20-39(37)57-44)55-33-16-13-28(2)29(3)24-33/h6,13-20,24-26,30,35,40-42,48-49H,1,7-12,21-23,27H2,2-5H3

InChIKey: InChIKey=WPRWBXCEQWXMTE-UHFFFAOYAT
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(C)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-])OCC=C)C

Names:
    PubChem4823811

Registries:
    PubChem CID 3563549
    PubChem ID 4823811