PARA-TRIFLUOROMETHYL-N-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DC2AxPIKJYF |
|---|---|
| InChI | InChI=1S/C21H24F3NO8S/c1-10(26)30-9-16-17(31-11(2)27)18(32-12(3)28)19(33-13(4)29)20(34-16)25-15-7-5-14(6-8-15)21(22,23)24/h5-8,16-20,25H,9H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | AGCUBRMITSDUSN-OUUBHVDSSA-N |
| Mol Weight | 507.48 g/mol |
| Molecular Formula | C21H24F3NO8S |
| Exact Mass | 507.117472 g/mol |
| Enantiomer InChIKey | AGCUBRMITSDUSN-KNJMJIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
PARA-NITRO-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
N(ALPHA)-ACETYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-N-METHYLAMIDE
JIAIBMLFISHDDP-KLWKLIFUSA-N
TERT.-BUTYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE;H-ASN-(AC-4-BETA-D-GLC)-GLY-O-(T)-BU
OEILJQYLYYSKTK-GUZNOZHHSA-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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.