2'-TRIMETHYLSILYLETHYL-4-O-AMINO-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSPQuvcpjSn |
|---|---|
| InChI | InChI=1S/C10H23NO5Si/c1-17(2,3)5-4-14-10-9(13)8(12)7(16-11)6-15-10/h7-10,12-13H,4-6,11H2,1-3H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey | SVOAVBVSEGFKCU-AXTSPUMRSA-N |
| Mol Weight | 265.38 g/mol |
| Molecular Formula | C10H23NO5Si |
| Exact Mass | 265.134549 g/mol |
| Enantiomer InChIKey | SVOAVBVSEGFKCU-IMSYWVGJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-ALPHA-D-XYLOPYRANOSIDE
BENZYL-ALPHA-L-RIBOPYRANOSIDE
BENZYL-BETA-D-ARABINOPYRANOSIDE
(2S,3S,4R,5S)-2-(benzyloxy)tetrahydropyran-3,4,5-triol
Benzyl .beta.,L-arabinopyranoside
BENZYL-BETA-D-RIBOPYRANOSIDE
2-AZIDOETHYL-2,3-BETA-L-RIBOPYRANOSIDE
ISOPROPYL alpha-L-FUCOPYRANOSIDE
beta-D-RIBOPYRANOSIDE, METHYL, 3-ACETATE
METHYL_3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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