PARA-NITRO-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BuiyLWxqkS |
|---|---|
| InChI | InChI=1S/C12H16N2O6S/c15-5-8-9(16)10(17)11(18)12(21-8)13-6-1-3-7(4-2-6)14(19)20/h1-4,8-13,15-18H,5H2/t8-,9-,10+,11-,12+/m0/s1 |
| InChIKey | UQTMKCRRACFUIB-HHHUOAJASA-N |
| Mol Weight | 316.33 g/mol |
| Molecular Formula | C12H16N2O6S |
| Exact Mass | 316.072907 g/mol |
| Enantiomer InChIKey | UQTMKCRRACFUIB-ZIQFBCGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PARA-METHOXY-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-METHOXY-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-TRIFLUOROMETHYL-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
PARA-TRIFLUOROMETHYL-N-PHENYL-ALPHA-5-THIO-D-GLUCOPYRANOSYLAMINE
4-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylamino)-benzoic acid
2-(4-Chloro-3-nitro-anilino)tetrahydropyran-3,4,5-triol
MANNOSE, THIOBENZOYLHYDRAZONE (THIADIAZOLINE FORM)
N-(4-ETHOXYCARBONYLMETHYLPHENYL)-BETA-D-GLUCOPYRANOSYLAMINE
1,4-ANHYDRO-1-[(S)-[(2'S,3'S)-2',4'-DIHYDROXY-3'-(SULFOOXY)-BUTYL]-SULFONIO]-D-ALLITOL-INNER-SALT
| 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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