PubChem4810918

Molecular Formula: C₄₉H₆₁N₃O₁₂

InChI: InChI=1/C49H61N3O12/c1-3-25-61-49-44(51(2)48(55)60-28-27-58-33-34-14-5-4-6-15-34)32-42(50-64-45-20-9-12-26-59-45)40-29-35(16-7-10-23-53)39(19-8-11-24-54)46(47(40)49)41-31-38(21-22-43(41)63-49)62-37-18-13-17-36(30-37)52(56)57/h3-6,13-15,17-18,21-22,29-31,35,39,44-47,53-54H,1,7-12,16,19-20,23-28,32-33H2,2H3

InChIKey: InChIKey=GPXGDXPLIVGGJP-UHFFFAOYAE
SMILES: CN(C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-])OCC=C)CCCCO)CCCCO)C(=O)OCCOCC7=CC=CC=C7

Names:
    PubChem4810918

Registries:
    PubChem CID 3556682
    PubChem ID 4810918