PubChem6032135

Molecular Formula: C41H50F3NO6S2


InChI: InChI=1/C41H50F3NO6S2/c1-28-8-6-21-39(2)36(34-19-15-30(24-32(46)16-12-28)25-35(34)38(47)31-9-4-3-5-10-31)20-22-40(39,48)27-45(53(49,50)37-11-7-23-52-37)26-29-13-17-33(18-14-29)51-41(42,43)44/h7-8,11,13-15,17-19,23,25,31-32,36,46,48H,3-6,9-10,12,16,20-22,24,26-27H2,1-2H3

InChIKey: InChIKey=MNXVLQMOVIUHAK-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6CCCCC6)C

Names:
    PubChem6032135

Registries:
    PubChem CID 4107555
    PubChem ID 6032135