(2R)-2,3-DIHYDROXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EwZqcvnZfMG |
|---|---|
| InChI | InChI=1S/C17H26O12/c1-8(19)24-7-13-14(26-9(2)20)15(27-10(3)21)16(28-11(4)22)17(29-13)25-6-12(23)5-18/h12-18,23H,5-7H2,1-4H3/t12-,13+,14+,15-,16+,17+/m0/s1 |
| InChIKey | QQMKBKAGKNLWMX-JXMXSTLTSA-N |
| Mol Weight | 422.38 g/mol |
| Molecular Formula | C17H26O12 |
| Exact Mass | 422.142426 g/mol |
| Enantiomer InChIKey | QQMKBKAGKNLWMX-GGUVTUNTSA-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)-2,3-DIHYDROXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2S)-2,3-EPOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
Tetradecyl 2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranoside
4-BROMOBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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