(4S)-4,5-EPOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bJomNy4ak1 |
|---|---|
| InChI | InChI=1S/C19H28O11/c1-10(20)25-9-15-16(27-11(2)21)17(28-12(3)22)18(29-13(4)23)19(30-15)24-7-5-6-14-8-26-14/h14-19H,5-9H2,1-4H3/t14-,15-,16-,17+,18-,19-/m0/s1 |
| InChIKey | IMRUOMXXBRHVBL-KZYORJDKSA-N |
| Mol Weight | 432.42 g/mol |
| Molecular Formula | C19H28O11 |
| Exact Mass | 432.163162 g/mol |
| Enantiomer InChIKey | IMRUOMXXBRHVBL-WVXCVLBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
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
11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
4-(TRIMETHYLSILYL)-BUTANE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
| 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.