PubChem4858598

Molecular Formula: C₅₆H₆₄N₂O₈S

InChI: InChI=1/C56H64N2O8S/c1-3-32-64-56-52(58(55(61)62-4-2)38-43-23-17-22-41-20-11-12-26-46(41)43)37-50(57-65-39-40-18-7-5-8-19-40)48-35-42(21-13-15-30-59)47(27-14-16-31-60)53(54(48)56)49-36-44(28-29-51(49)66-56)63-33-34-67-45-24-9-6-10-25-45/h3,5-12,17-20,22-26,28-29,35-36,42,47,52-54,59-60H,1,4,13-16,21,27,30-34,37-39H2,2H3

InChIKey: InChIKey=UTRGGEABGWARIK-UHFFFAOYAV
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOCC4=CC=CC=C4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OCCSC8=CC=CC=C8)OCC=C)CCCCO)CCCCO

Names:
    PubChem4858598

Registries:
    PubChem CID 3582073
    PubChem ID 4858598