METHYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CplaCdJ8IbT |
|---|---|
| InChI | InChI=1S/C9H18O6/c1-12-7-6(11)5(4-10)15-9(14-3)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6-,7+,8-,9+/m1/s1 |
| InChIKey | NTTFSNRBMIOKLX-ZEBDFXRSSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C9H18O6 |
| Exact Mass | 222.110338 g/mol |
| Enantiomer InChIKey | NTTFSNRBMIOKLX-VRGHQRLXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- METHYL_2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 3-O-Benzyloxymethyl-.alpha.,D-galo-hexopyranoside
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxy-oxane-3,5-diol
METHYL 2,4,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
METHYL BETA-D-GLUCOPYRANOSIDE-3-O-NITRATE
METHYL ALPHA-D-GLUCOPYRANOSIDE, 3-O-NITRATE
Methyl L-idofuranoside tetramethyl ether
Methyl 2-O-benzyl.alpha.-L-rhamnopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Reconciling solvent effects on rotamer populations in carbohydrates A joint MD and NMR analysis | Canadian Journal of Chemistry | 2006 |
| Regioselective methylation of methyl glycopyranosides with diazomethane in the presence of transition-metal chlorides and of boric acid | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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