PARA-TRIFLUOROMETHYL-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KexRwbvxB0 |
|---|---|
| InChI | InChI=1S/C13H16F3NO4S/c14-13(15,16)6-1-3-7(4-2-6)17-12-11(21)10(20)9(19)8(5-18)22-12/h1-4,8-12,17-21H,5H2/t8-,9-,10+,11-,12-/m0/s1 |
| InChIKey | FUGGBRFNJCUWLH-SVNGYHJRSA-N |
| Mol Weight | 339.33 g/mol |
| Molecular Formula | C13H16F3NO4S |
| Exact Mass | 339.075214 g/mol |
| Enantiomer InChIKey | FUGGBRFNJCUWLH-RMPHRYRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PARA-METHOXY-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-METHOXY-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-NITRO-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-NITRO-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
2-[4-[chloro(difluoro)methoxy]anilino]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-[4-(trifluoromethoxy)anilino]oxane-3,4,5-triol
4-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylamino)-benzoic acid
D-mannose, 1-deoxy-1-(4-phenylazophenylamino)-
2-(4-Methyl-3-nitro-anilino)tetrahydropyran-3,4,5-triol
| 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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