(4R,5S,6R)-N-BENZYLOXYCARBONYL-4,5-DIHYDROXY-6-HYDROXYMETHYL-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LZf22ocuy1 |
|---|---|
| InChI | InChI=1S/C13H17NO6/c15-7-11-12(17)10(16)6-14(20-11)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-12,15-17H,6-8H2/t10-,11-,12+/m1/s1 |
| InChIKey | LFTNJALBZIUTIQ-UTUOFQBUSA-N |
| Mol Weight | 283.28 g/mol |
| Molecular Formula | C13H17NO6 |
| Exact Mass | 283.105587 g/mol |
| Enantiomer InChIKey | LFTNJALBZIUTIQ-SDDRHHMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(Benzyloxycarbonyl)-9-oxa-10-azabicyclo[4.2.2]decane
(3R*,5R*)-5-Nonyl-3-vinylisoxazolidine-2-carboxylic Acid Benzyl Ester
(3S*,5R*)-N-benzyl-5-[[(benzyloxycarbonyl)amino]methyl]-3-(cyanomethyl)isoxazolidine
(3R,5R)-N-benzyl-5[[(benzyloxycarbonyl)amino]methyl]-3-cyanomethyl)isoxazolidine
[(2S,2(2R),2(3S)]-N-[(Benzyloxy)carbonyl]-2-(2,3-dihydroxy-4-methylpentyl)piperidine
(1R*,4S*,5S*)-5-HYDROXYMETHYL-2-N-BENZYLOXYCARBONYL-2-AZABICYCLO-[2.1.1]-HEXANE
N-[6-(BENZYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
(phenylmethyl) N-[(1R,2S,7R,8S)-7-oxidanyl-9-oxabicyclo[6.1.0]nonan-2-yl]carbamate
(+/-)-(3S,4S)-3,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-1-CARBOXYBENZYL-3,4-DIHYDROXYPYRROLIDINE
(R)-2-[(R)-2-(4,4-diethoxy-butylamino)-propyl]-2-methyl-piperidine-1-carboxylic acid benzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis with Glycosynthases: Cello-Oligomers of Isofagomine and a Tetrahydrooxazine as Cellulase Inhibitors | Australian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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