2'-TRIMETHYLSILYLETHYL-BETA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1XPrpjssJXS |
|---|---|
| InChI | InChI=1S/C10H22O5Si/c1-16(2,3)5-4-14-10-9(13)8(12)7(11)6-15-10/h7-13H,4-6H2,1-3H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | VBLCKZIYIUAEBZ-UTINFBMNSA-N |
| Mol Weight | 250.37 g/mol |
| Molecular Formula | C10H22O5Si |
| Exact Mass | 250.12365 g/mol |
| Enantiomer InChIKey | VBLCKZIYIUAEBZ-JXUBOQSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(METHYLTHIO)-ETHYL-BETA-L-ARABINOPYRANOSIDE
2-AZIDOETHYL-BETA-L-ARABINOPYRANOSIDE
alpha-D-RIBOSIDE, 1-O-DODECYL-
2-CHLOROETHYL-4-CHLORO-4-DEOXY-BETA-D-XYLOPYRANOSIDE
METHYL BETA-D-QUINOVOPYRANOSIDE
1-Methyl.beta.-D-fucopyranoside
METHYL ALPHA-D-QUINOVOPYRANOSIDE
METHYL-RHAMNOPYRANOSIDE
METHYL 6-DEOXY-BETA-D-GULOPYRANOSIDE
METHYL-BETA-6-DEOXY-D-GLUCOSE
| 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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