PubChem6581732

Molecular Formula: C₄₇H₅₄N₂O₆S

InChI: InChI=1/C47H54N2O6S/c1-3-27-53-47-44(56-38-20-8-5-9-21-38)30-42(49-54-31-34-16-6-4-7-17-34)40-28-35(18-10-12-25-50)39(22-11-13-26-51)45(46(40)47)41-29-37(23-24-43(41)55-47)52-32-36-19-14-15-33(2)48-36/h3-9,14-17,19-21,23-24,28-29,35,39,44-46,50-51H,1,10-13,18,22,25-27,30-32H2,2H3

InChIKey: InChIKey=WYTKFEFOHMNCKX-UHFFFAOYAH
SMILES: CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=CC=C5)C6=CC(C(C3C64)CCCCO)CCCCO)SC7=CC=CC=C7)OCC=C

Names:
    PubChem6581732

Registries:
    PubChem CID 4463801
    PubChem ID 6581732