PubChem4811592

Molecular Formula: C53H63N3O11


InChI: InChI=1/C53H63N3O11/c1-5-27-64-53-49(55(4)52(59)63-29-28-62-34-38-13-7-6-8-14-38)33-47(54-65-35-39-18-20-41(21-19-39)56(60)61)45-31-40(15-9-11-25-57)44(16-10-12-26-58)50(51(45)53)46-32-43(23-24-48(46)67-53)66-42-22-17-36(2)37(3)30-42/h5-8,13-14,17-24,30-32,40,44,49-51,57-58H,1,9-12,15-16,25-29,33-35H2,2-4H3

InChIKey: InChIKey=FYBRVBYHEDFGET-UHFFFAOYAI
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=C(C=C5)[N+](=O)[O-])C6=CC(C(C3C64)CCCCO)CCCCO)N(C)C(=O)OCCOCC7=CC=CC=C7)OCC=C)C

Names:
    PubChem4811592

Registries:
    PubChem CID 3557070
    PubChem ID 4811592