2-DEOXY-1,3-DIAZIDO-5,6-DI-O-ACETYLSTREPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FqWgRbzuaP0 |
|---|---|
| InChI | InChI=1S/C10H14N6O5/c1-4(17)20-9-7(14-16-12)3-6(13-15-11)8(19)10(9)21-5(2)18/h6-10,19H,3H2,1-2H3/t6-,7+,8+,9-,10-/m1/s1 |
| InChIKey | BUODWYACLRUWQJ-SOYHJAILSA-N |
| Mol Weight | 298.26 g/mol |
| Molecular Formula | C10H14N6O5 |
| Exact Mass | 298.102568 g/mol |
| Enantiomer InChIKey | BUODWYACLRUWQJ-MBXMOIHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
meso-1,2,3,4,6-penta-O-acetyl-5-azido-5-deoxy-neo-inositol
1,2,3-TRI-O-ACETYL-4-AZIDO-4-DEOXY-L-XYLOPYRANOSE,ALPHA-ANOMER
1,2,3-TRI-O-ACETYL-4-AZIDO-4-DEOXY-L-XYLOPYRANOSE,BETA-ANOMER
(4-acetamido-2,3-diacetoxy-cyclohexyl) acetate
3-AZIDO-1,6-DI-O-ACETYL-3,4-DIDEOXY-2-O-(2,2-DIMETHYLPROPIONYL)-ALPHA-D-GLUCOPYRANOSE
(+/-)-6-EXO-ACETOXYMETHYL-2,3-TRANS-ACETOXY-7-OXA-BICYCLO-[2.2.1]-HEPTANE
(2R,3S,4S,5S,6R)-6-AZIDE-2,3-EPOXY-4,5,7-TRIBENZYLOXY-HEPTAN-1-OL
METHYL-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
1,3,4,5-Tetra-O-acetyl-2-(acetylamino)-2,6-dideoxyhexitol
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Amine−Azide Interconversion: Catalytic Diazotransfer and Regioselective Azide Reduction | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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