PARA-NITRO-N-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6FdBdzfzVrT |
|---|---|
| InChI | InChI=1S/C20H24N2O10S/c1-10(23)29-9-16-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)20(33-16)21-14-5-7-15(8-6-14)22(27)28/h5-8,16-21H,9H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | HFCLIQMXFMDIHA-OUUBHVDSSA-N |
| Mol Weight | 484.48 g/mol |
| Molecular Formula | C20H24N2O10S |
| Exact Mass | 484.115166 g/mol |
| Enantiomer InChIKey | HFCLIQMXFMDIHA-KNJMJIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- PARA-NITRO-N-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-METHOXY-N-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-METHOXY-N-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
N-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
N-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
N-(4-Benzoylphenyl)-2-[(2,3,4,6-tetra-O-acetyl-5-thiohexopyranosyl)oxy]acetamide
1-N-(META-TRIFLUOROMETHYLPHENYL)-1-DEOXY-1-AMINO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-Tetra-O-acetyl-N-(([(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)amino]oxy)carbothioyl)hexopyranosylamine
N(ALPHA)-ACETYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-N-METHYLAMIDE
TERT.-BUTYL_N-[(2-S)-2-HYDROXY-1,4-DIOXO-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-GLYCINATE
JIAIBMLFISHDDP-KLWKLIFUSA-N
| 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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