PubChem4805334

Molecular Formula: C₄₁H₅₆N₂O₈S

InChI: InChI=1/C41H56N2O8S/c1-8-23-48-41-36(43(5)39(46)47-6)26-34(42-51-40(2,3)4)32-24-27(13-9-11-21-44)31(14-10-12-22-45)37(38(32)41)33-25-29(17-20-35(33)50-41)49-28-15-18-30(52-7)19-16-28/h8,15-20,24-25,27,31,36-38,44-45H,1,9-14,21-23,26H2,2-7H3

InChIKey: InChIKey=IRIJCINWYYYSLI-UHFFFAOYAP
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC

Names:
    PubChem4805334

Registries:
    PubChem CID 3553553
    PubChem ID 4805334