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N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL

Compound with spectra: 2 NMR

N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID OAZ0NnmNYf
InChI InChI=1S/C14H20FNO5/c15-9-1-3-10(4-2-9)21-6-5-16-7-12(18)14(20)13(19)11(16)8-17/h1-4,11-14,17-20H,5-8H2/t11-,12+,13-,14-/m0/s1
InChIKey KTKSBMLBMIXCPX-CRWXNKLISA-N
Mol Weight 301.31 g/mol
Molecular Formula C14H20FNO5
Exact Mass 301.132551 g/mol
Enantiomer InChIKey KTKSBMLBMIXCPX-XJFOESAGSA-N

View Spectrum of N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
10-(3,4,5-Trihydroxy-2-hydroxymethyl-piperidin-1-yl)-decanoic acid
N-(CYCLOBUTYLMETHYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-METHYL-1-DEOXYNOJIRIMYCIN-6-PHOSPHATE
1'-[(1,4-DIDEOXY-1,4-IMINO-D-XYLITOL-BUTYL)-4-N-AMMONIUM]-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE
HSCKPCGLFWBPCG-YWIQKCBGSA-N
(7R,8R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
(6R,7R,8S,8AR)-6,7,8-TRIHYDROXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
(6R,7R,8S,8AS)-6,7,8-TRIHYDROXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
(+)-TRIHYDROXYINDOLIZIDE;(1S,2R,3S,8AS)-3-(HYDROXYMETHYL)-OCTAHYDROINDOLIZIDINE-1,2-DIOL
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
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
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