PARA-TOLYL-2,3-DI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 350KjWvCGo9 |
|---|---|
| InChI | InChI=1S/C15H22O5S/c1-9-4-6-10(7-5-9)21-15-14(19-3)13(18-2)12(17)11(8-16)20-15/h4-7,11-17H,8H2,1-3H3/t11-,12-,13+,14-,15+/m1/s1 |
| InChIKey | LNOFUUYIBRNTSQ-QMIVOQANSA-N |
| Mol Weight | 314.4 g/mol |
| Molecular Formula | C15H22O5S |
| Exact Mass | 314.118795 g/mol |
| Enantiomer InChIKey | LNOFUUYIBRNTSQ-SBJFKYEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-NAPHTHYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
1-deoxy-1-(p-tolylsulfinyl)-beta-D-galactopyranose
PHENYL-2-AZIDO-2-DEOXY-1-THIO-D-GALACTOPYRANOSIDE
PHENYL-6-DEOXY-4-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-L-ALTROPYRANOSIDE
L-Arabinopyranoside phenyl-3,4-O-isopropylidene-1-thio-
L-ARABINOPYRANOSIDE, PHENYL-3,4-O-ISOPROPYLIDEN-1-THIO-
octyl 4-O-isobutyryl-.beta.-D-thioglucopyranoside
GLUCONASTURTIIN;GST;POTASSIUM-2-PHENYLETHYL-GLUCOSINOLATE
METHYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
3,4-DI-O-ISOPROPYLIDENE-2-O-(4-METHOXYBENZYL)-1-S-PHENYLTHIO-L-ALTRITOL
| Title | Journal or Book | Year |
|---|---|---|
| The Disarming Effect of the 4,6-Acetal Group on Glycoside Reactivity: Torsional or Electronic? | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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