PARA-METHOXY-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATOfspCdKy3 |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-19-8-4-2-7(3-5-8)14-13-12(18)11(17)10(16)9(6-15)20-13/h2-5,9-18H,6H2,1H3/t9-,10-,11+,12-,13+/m0/s1 |
| InChIKey | WZAHZLBVFVPWPA-IEECTRCBSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C13H19NO5S |
| Exact Mass | 301.098394 g/mol |
| Enantiomer InChIKey | WZAHZLBVFVPWPA-LBELIVKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PARA-TRIFLUOROMETHYL-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-TRIFLUOROMETHYL-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
2-[4-[chloro(difluoro)methoxy]anilino]-6-methyl-tetrahydropyran-3,4,5-triol
1-(p-Toluidino)-1-deoxy-.beta.-d-idopyranose
N-p-TOLYL-beta-D-GLUCOPYRANOSYLAMINE
MANNOSE, THIOBENZOYLHYDRAZONE (THIADIAZOLINE FORM)
2-(2-Furyl)-3-(4-methoxyphenyl)-1,3-thiazolidine
METHYL-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)-2-PHENYLBUTANOATE;MAJOR-ISOMER
N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and glycosidase inhibitory activity of 5-thioglucopyranosylamines. Molecular modeling of complexes with glucoamylase | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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