PubChem6068164

Molecular Formula: C₃₉H₄₈F₃NO₆S

InChI: InChI=1/C39H48F3NO6S/c1-24-4-9-30(50-24)33(47)29-19-36-16-17-38(29)31(34(36,2)13-10-26(45)18-36)11-14-35(3)32(38)12-15-37(35,48)23-43(21-27(46)22-44)20-25-5-7-28(8-6-25)49-39(40,41)42/h4-9,16-17,19,26-27,31-32,44-46,48H,10-15,18,20-23H2,1-3H3

InChIKey: InChIKey=ZFVRAOLNKVUHPA-UHFFFAOYAU
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7=CC=C(C=C7)OC(F)(F)F)CC(CO)O)O)C)O

Names:
    PubChem6068164

Registries:
    PubChem CID 4134376
    PubChem ID 6068164