| SpectraBase Spectrum ID |
I9lOgQD29iR |
| Name |
(+)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-BUTENOATE |
| Compound Number |
4K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C54H64F6N2O6 |
| InChI |
InChI=1S/2C27H32F3NO3/c2*1-18-10-15-22(26(2,3)19-8-6-5-7-9-19)23(16-18)34-25(32)17-24(27(28,29)30)31-20-11-13-21(33-4)14-12-20/h2*5-9,11-14,17-18,22-23,31H,10,15-16H2,1-4H3/b2*24-17-/t2*18-,22-,23-/m11/s1 |
| InChIKey |
KBYZYTOQEXJNPD-GNFTXPFMSA-N |
| Literature Reference Author |
S.FUSTERO,B.PINA,E.SALAVERT,A.NAVARRO,M.C.R.D.ARELLANO,A.S.F
UENTES |
| Literature Reference Citation |
J.ORG.CHEM.,67,4667(2002) |
| Literature Reference DOI |
10.1021/jo025621k |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN23330 |
