N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
![N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL](/api/compound/DPXF77Ak12Z.png?ph=true&h=300&w=458 "N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL")
| SpectraBase Compound ID | DPXF77Ak12Z |
|---|---|
| InChI | InChI=1S/C14H18F3NO4/c15-14(16,17)9-3-1-8(2-4-9)5-18-6-11(20)13(22)12(21)10(18)7-19/h1-4,10-13,19-22H,5-7H2/t10-,11+,12-,13-/m1/s1 |
| InChIKey | XCYZSZRHTNUDKE-YVECIDJPSA-N |
| Mol Weight | 321.3 g/mol |
| Molecular Formula | C14H18F3NO4 |
| Exact Mass | 321.118793 g/mol |
| Enantiomer InChIKey | XCYZSZRHTNUDKE-RNJOBUHISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[6-(4-ISOPROPYLBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-[6-(4-DIMETHYLAMINOBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-(2,2-DIPHENYLETHYL)-1-DEOXYNOJIRIMYCIN
N-(6-NICOTINOYLAMINOHEXYL)-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(1S,6S,7S,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(+)-6-EPICASTANOSPERMINE;(1S,6R,7R,8R,8AR)-OCTAHYDRONDOLIZINE-1,6,7,8-TETRAOL
(1R,6R,7R,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,8-triepicastanospermine]
(1R,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]
(1S,6R,7S,8S,8aS)-1,6,7,8-Tetrahydroxyoctahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Chemical modification of azasugars, inhibitors of N-glycoprotein-processing glycosidases and of HIV-I infection: Review and structure-activity relationships | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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