PubChem4857319

Molecular Formula: C53H61N3O9S


InChI: InChI=1/C53H61N3O9S/c1-4-29-55(50(59)28-19-37-17-20-40(21-18-37)56(60)61)49-35-47(54-63-36-38-13-7-6-8-14-38)45-33-39(15-9-11-30-57)44(16-10-12-31-58)51-46-34-42(64-41-22-25-43(66-3)26-23-41)24-27-48(46)65-53(49,52(45)51)62-32-5-2/h5-8,13-14,17-28,33-34,39,44,49,51-52,57-58H,2,4,9-12,15-16,29-32,35-36H2,1,3H3

InChIKey: InChIKey=BHFDDOBJIOHTPD-UHFFFAOYAE
SMILES: CCCN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=C(C=C6)SC)OCC=C)CCCCO)CCCCO)C(=O)C=CC7=CC=C(C=C7)[N+](=O)[O-]

Names:
    PubChem4857319

Registries:
    PubChem CID 3581441
    PubChem ID 4857319