1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Eht9GMQ8pM |
|---|---|
| InChI | InChI=1S/C12H15NO7/c1-6(14)17-5-10-12(19-8(3)16)11(18-7(2)15)9(4-13)20-10/h9-12H,5H2,1-3H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey | DAIBSARIBGEMRW-DDHJBXDOSA-N |
| Mol Weight | 285.25 g/mol |
| Molecular Formula | C12H15NO7 |
| Exact Mass | 285.084852 g/mol |
| Enantiomer InChIKey | DAIBSARIBGEMRW-BJDJZHNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,4,5-Tri-O-acetyl-2,6-di-O-methyl-D-mannonitrile
METHYL-2,3,5-TRI-O-ACETYL-ALPHA-L-RIBOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
METHYL-2,3,5-TRI-O-ACETYL-BETA-L-RIBOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-BETA-L-ARABINOFURANOSIDE
METHYL 2,3,5-TRI-O-ACETYL-ALPHA-D-RIBOFURANOSIDE
2,4,5,6-Tetra-O-acetyl-3-O-methyl-D-gluconitrile
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
| 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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