PubChem4810696

Molecular Formula: C53H63N3O9


InChI: InChI=1/C53H63N3O9/c1-3-30-63-53-49(55(50(59)27-24-36-14-4-5-15-36)35-39-19-12-18-37-16-6-7-22-43(37)39)34-47(54-62-2)45-31-38(17-8-10-28-57)44(23-9-11-29-58)51(52(45)53)46-33-42(25-26-48(46)65-53)64-41-21-13-20-40(32-41)56(60)61/h3,6-7,12-13,16,18-22,25-26,31-33,36,38,44,49,51-52,57-58H,1,4-5,8-11,14-15,17,23-24,27-30,34-35H2,2H3

InChIKey: InChIKey=JEDGFXHDTMCUJL-UHFFFAOYAG
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)[N+](=O)[O-])CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8

Names:
    PubChem4810696

Registries:
    PubChem CID 3556548
    PubChem ID 4810696