PubChem6567542

Molecular Formula: C53H58F3NO6


InChI: InChI=1/C53H58F3NO6/c1-37-12-11-28-51(2)49(46-26-22-40(30-42(58)23-19-37)31-48(46)50(60)47-18-10-9-17-45(47)41-15-7-4-8-16-41)27-29-52(51,61)36-57(32-38-20-24-44(25-21-38)63-53(54,55)56)33-43(59)35-62-34-39-13-5-3-6-14-39/h3-10,12-18,20-22,24-26,31,42-43,49,58-59,61H,11,19,23,27-30,32-36H2,1-2H3

InChIKey: InChIKey=VDQXBIYKBXXSSM-UHFFFAOYAE
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)CC(COCC4=CC=CC=C4)O)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6C7=CC=CC=C7)C

Names:
    PubChem6567542

Registries:
    PubChem CID 4455168
    PubChem ID 6567542