PubChem4847964

Molecular Formula: C54H80N2O9S


InChI: InChI=1/C54H80N2O9S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-23-36-66-50-40-48(55-65-51-29-19-22-35-61-51)46-37-41(25-17-20-32-57)45(28-18-21-33-58)52-47-39-44(63-43-27-24-26-42(38-43)56(59)60)30-31-49(47)64-54(50,53(46)52)62-34-4-2/h4,24,26-27,30-31,37-39,41,45,50-53,57-58H,2-3,5-23,25,28-29,32-36,40H2,1H3

InChIKey: InChIKey=DNFSQVGWFRDHHU-UHFFFAOYAQ
SMILES: CCCCCCCCCCCCCCCCSC1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-])OCC=C)CCCCO)CCCCO

Names:
    PubChem4847964

Registries:
    PubChem CID 3576356
    PubChem ID 4847964