1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GdboLSq7OTO |
|---|---|
| InChI | InChI=1S/C12H19NO7/c1-6(14)17-5-10-12(19-8(3)16)11(18-7(2)15)9(4-13)20-10/h9-12H,4-5,13H2,1-3H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey | NRYFRKMEOIKNSH-DDHJBXDOSA-N |
| Mol Weight | 289.28 g/mol |
| Molecular Formula | C12H19NO7 |
| Exact Mass | 289.116152 g/mol |
| Enantiomer InChIKey | NRYFRKMEOIKNSH-BJDJZHNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-TRI-O-ACETYL-ALPHA-D-LYXOFURANOSE
2,3,5-TRI-O-ACETYL-BETA-D-ARABINOFURANOSE
2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSE
2,3,5-TRI-O-ACETYL-BETA-D-LYXOFURANOSE
[(2R,3R,4R)-3,4-diacetoxy-5-hydroxy-tetrahydrofuran-2-yl]methyl acetate
D-Xylose, 2,3,5-triacetate
D-MANNITOL, PENTAACETYL-1-O-PROPYL-
(2S,3R,4S,5R)-2,6-dimethoxyhexane-1,3,4,5-tetrayl tetraacetate
[(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate
C14H26O8
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-(d-glycopyranosyl)ethylamines and C-(d-glycofuranosyl)methylamines as potential glycosidase inhibitors | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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