1,6-ANHYDRO-2-AZIDO-3-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | sGHHtEq7t7 |
|---|---|
| InChI | InChI=1S/C13H15N3O4/c14-16-15-10-12(11(17)9-7-19-13(10)20-9)18-6-8-4-2-1-3-5-8/h1-5,9-13,17H,6-7H2/t9-,10+,11-,12+,13-/m0/s1 |
| InChIKey | JSMJOZYWNAPUMO-OFTGVCEQSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C13H15N3O4 |
| Exact Mass | 277.106256 g/mol |
| Enantiomer InChIKey | JSMJOZYWNAPUMO-RXGFPQBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Anhydro-2-azido-2-deoxy-4-O-benzyl-b-d-galactopyranose
1,3,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSE
METHYL-2,3,6-TRI-O-BENZYL-BETA-D-TALOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-TALOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
(2R,3S,4S,5S,6R)-6-AZIDE-2,3-EPOXY-4,5,7-TRIBENZYLOXY-HEPTAN-1-OL
(1R,2S,3S,4R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a trisaccharide-ribitol-phosphate analogue of the repeating unit of the complex polysaccharide, C-substance, from Streptococcus pneumoniae type 1 | 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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