PENT-4'-ENYL-3,6-ANHYDRO-ALPHA-D-GLUCOPYRANOSIDE;ALPHA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2T50rl0qPPI |
|---|---|
| InChI | InChI=1S/2C11H18O5/c2*1-2-3-4-5-14-11-9(13)10-8(12)7(16-11)6-15-10/h2*2,7-13H,1,3-6H2/t2*7-,8-,9-,10+,11+/m11/s1 |
| InChIKey | AAAIQQJDXINREY-GRZKZLKYSA-N |
| Mol Weight | 460.52 g/mol |
| Molecular Formula | C22H36O10 |
| Exact Mass | 460.230847 g/mol |
| Enantiomer InChIKey | AAAIQQJDXINREY-HLXFPGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,7-DIMETHYL-3-(Z),6-OCTADIEN-5-ONE-1-O-BETA-D-GLUCOSIDE
3,7-DIMETHYL-3-(E),6-OCTADIEN-5-ONE-1-O-BETA-D-GLUCOSIDE
8-O-BETA-D-GLUCOPYRANOSYL-ISORENGYOL
RENGYOSIDE-1
(E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-METHYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE
Ethyl 6-O-n-Heptoyl-.beta,D-glucopyranoside
SACHALOSIDE-VI;(3-XI,4S)-3,7-DIMETHYL-6-OCTENE-1,4-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
1-(O-ALPHA-D-GLUCOPYRANOSYL)-3-KETO-25S,27R-OCTACOSANEDIOL
(2S)-1-O-HEXADECA-4'',7'',10'',13''-TETRAENOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Effects on Glycoside Reactivity: Study of the High Reactive Conformer of Glucose | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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