METHYL_2,3,4-TRI-O-ACETYL-6-SULFAMOYL-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HIG6KtcI96 |
|---|---|
| InChI | InChI=1S/C13H21NO11S/c1-6(15)22-10-9(5-21-26(14,18)19)25-13(20-4)12(24-8(3)17)11(10)23-7(2)16/h9-13H,5H2,1-4H3,(H2,14,18,19) |
| InChIKey | JMWXVVGVHXWFKB-UHFFFAOYSA-N |
| Mol Weight | 399.37 g/mol |
| Molecular Formula | C13H21NO11S |
| Exact Mass | 399.083532 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-TALOPYRANOSIDE
D-gulose, 1,2,3,4,6-penta-O-acetyl-
PERACETYL-ALPHA-D-IDOSE,(PYRANOSE)
PERACETYL-ALPHA-D-ALTROSE,(PYRANOSE)
1,2,3,4,6-PENTA-O-ACETYL-BETA-D-MANNOPYRANOSIDE
PERACETYL-BETA-D-ALLOSE,(PYRANOSE)
PERACETYL-ALPHA-D-MANNOSE,(PYRANOSE)
PERACETYL-BETA-D-GULOSE,(PYRANOSE)
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-a-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Novel Carbohydrate-Based Sulfamates as Carbonic Anhydrase Inhibitors | Journal of Medicinal Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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