1,2,3,4-TETRA-O-BUTYRYL-6-SULFAMOYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LVlSJSf1ivX |
|---|---|
| InChI | InChI=1S/C22H37NO12S/c1-5-9-15(24)32-19-14(13-30-36(23,28)29)31-22(35-18(27)12-8-4)21(34-17(26)11-7-3)20(19)33-16(25)10-6-2/h14,19-22H,5-13H2,1-4H3,(H2,23,28,29) |
| InChIKey | GBYHMYCPXLFBCT-UHFFFAOYSA-N |
| Mol Weight | 539.6 g/mol |
| Molecular Formula | C22H37NO12S |
| Exact Mass | 539.203647 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-TETRA-O-PROPIONYL-6-SULFAMOYL-BETA-D-GLUCOPYRANOSE
1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-a-d-glucopyranoside
USTILIPID-B
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
No Name
2,7-Dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid, B-D-glucopyranoside pentaacetate
USTILIPID-A
alpha-D-Glucopyranose pentabenzoate
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(1,2:3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
| 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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