METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE](/api/compound/IaXT5yWmbez.png?ph=true&h=300&w=458 "METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | IaXT5yWmbez |
|---|---|
| InChI | InChI=1S/C18H28O6/c1-12(13-9-7-6-8-10-13)23-15-14(11-19-2)24-18(22-5)17(21-4)16(15)20-3/h6-10,12,14-18H,11H2,1-5H3/t12?,14-,15-,16+,17-,18+/m1/s1 |
| InChIKey | VGTGMEZXGZWYHS-DOAPVNJRSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C18H28O6 |
| Exact Mass | 340.188589 g/mol |
| Enantiomer InChIKey | VGTGMEZXGZWYHS-LTDDUBGGSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl 4-O-benzyl-2,3,6-tri-O-methyl.alpha.-D-glucopyranoside
Methyl 3,4-di-o-acetyl-2,6-di-o-methylhexopyranoside
Benzeneacetic acid, 4-(.beta.-D-glucopyranosyloxy)-, 5me derivative
2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
2,2-Dimethyl-2-(methyl-2,3,4-tri-o-methyl-alpha-D-galactopyranoside-6-oxy)-2,2-dihydro-4,5-dimethyl-1,3,2-dioxaphosphole
Gastrodin, pentamethyl ether
3-[4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid, 5me derivative
4-(4'-Hydroxy-phenyl)-2-butanone 4'-O-per-O-methyl.beta.-D-glucopyranoside
.beta.-D-Glucopyranoside, 4-(3-hydroxybutyl)phenyl, 5me derivative
METHYL-2,6-DI-O-METHYL-3,4-O-SELENOCARBONYL-ALPHA-D-GALACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogenolysis of the 4,6-O-Ketals of Glucopyranosides. Configuration-Dependent High Regio- and Stereo-Selectivity of the Diastereoisomeric Acetophenone Derivatives | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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