1D-(1,3/2,4,6)-4-ETHOXYCARBONYLAMIDO-6-NITRO-1,2,3-CYCLOHEXANETRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B06WMYuKmZE |
|---|---|
| InChI | InChI=1S/C9H16N2O7/c1-2-18-9(15)10-4-3-5(11(16)17)7(13)8(14)6(4)12/h4-8,12-14H,2-3H2,1H3,(H,10,15)/t4-,5+,6+,7-,8-/m0/s1 |
| InChIKey | ZDPFFDKUFFOXDD-SHGPDSBTSA-N |
| Mol Weight | 264.23 g/mol |
| Molecular Formula | C9H16N2O7 |
| Exact Mass | 264.095751 g/mol |
| Enantiomer InChIKey | ZDPFFDKUFFOXDD-DWOUCZDBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-5-BENZYLOXYCARBONYL-AMINO-5-DEOXY-L-IDOFURANOSE
N-Boc-D-glucosamine
2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE
HEPTYL-N-(ALPHA-D-GLUCOPYRANOSYL)-CARBAMATE
HEPTYL-N-(ALPHA-D-MANNOPYRANOSYL)-CARBAMATE
HEPTYL-N-(ALPHA-D-GALACTOPYRANOSYL)-CARBAMATE
(2S,3S,5S)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
(2S,3S,5R)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
6-AMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific syntheses of (+)-hyosamine and (−)-hyosamine | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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