ACETYL_2,3,4,6-TETRA-O-METHYL-BETA-D-GLUCOPYRANOSIDE;MINOR_ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dn7zFgbwA5V |
|---|---|
| InChI | InChI=1S/C12H22O7/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3/t8-,9-,10+,11-,12-/m1/s1 |
| InChIKey | XMEWOWGGNTUINQ-RMPHRYRLSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C12H22O7 |
| Exact Mass | 278.136553 g/mol |
| Enantiomer InChIKey | XMEWOWGGNTUINQ-SVNGYHJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-O-acetyl-3,4,6-tri-O-methylhexopyranoside
Methyl 3-O-acetyl-2,4,6-tri-O-methylhexopyranoside
METHYL-2-O-BENZYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-(DIMETHYLPHOSPHATE)
METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-(DIMETHYLPHOSPHATE)
METHYL-4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL_4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
2,3-Di-O-methyl-xylan fragment
Methyl 6-O-(diethyl phosphonoacetyl)-2,3-di-O-methyl-.alpha.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The Disarming Effect of the 4,6-Acetal Group on Glycoside Reactivity: Torsional or Electronic? | 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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