(2R)-2-HYDROXY-3-TOSYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hl9Msi3ROTk |
|---|---|
| InChI | InChI=1S/C24H32O14S/c1-13-6-8-19(9-7-13)39(30,31)34-11-18(29)10-33-24-23(37-17(5)28)22(36-16(4)27)21(35-15(3)26)20(38-24)12-32-14(2)25/h6-9,18,20-24,29H,10-12H2,1-5H3/t18-,20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | GRFYWFQDXHRQBH-VBYLYSNGSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C24H32O14S |
| Exact Mass | 576.151277 g/mol |
| Enantiomer InChIKey | GRFYWFQDXHRQBH-CLJXQSCZSA-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 |
- (2S)-2-HYDROXY-3-TOSYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(4S)-4-HYDROXY-5-TOSYLOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2E,4S,5R)-4-ACETOXY-5-HYDROXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2-HEXENAL
2,3-DI-O-PALMITOYL-RAC-GLYCERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-2-HYDROXYETHANAMIDE
Sarmentosine epoxide tetraacetate
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-TETRADECANAMIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(5-oxo-2H-furan-4-yl)methoxy]tetrahydropyran-2-yl]methyl acetate
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Optically Pure Epoxy-alkyl β-D-Glucosides and β-Cellobiosides as Active-Site Directed Inhibitors of Some β-Glucan Hydrolases | Australian Journal of Chemistry | 1990 |
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.