PubChem4798839

Molecular Formula: C54H60N2O7S


InChI: InChI=1/C54H60N2O7S/c1-3-30-61-54-50(56(2)53(59)42-25-24-39-18-10-11-19-40(39)33-42)36-48(55-62-37-38-16-6-4-7-17-38)46-34-41(20-12-14-28-57)45(23-13-15-29-58)51(52(46)54)47-35-43(26-27-49(47)63-54)60-31-32-64-44-21-8-5-9-22-44/h3-11,16-19,21-22,24-27,33-35,41,45,50-52,57-58H,1,12-15,20,23,28-32,36-37H2,2H3

InChIKey: InChIKey=PRFDAQRMSMCIFV-UHFFFAOYAG
SMILES: CN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCSC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)C7=CC8=CC=CC=C8C=C7

Names:
    PubChem4798839

Registries:
    PubChem CID 3549795
    PubChem ID 4798839