Methyl-4,6-dichloro-4,6-dideoxy.beta.-D-galactopyranoside
Compound with spectra: 2 NMR
| SpectraBase Compound ID | gKfTOrdIdS |
|---|---|
| InChI | InChI=1S/C7H12Cl2O4/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,10-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 |
| InChIKey | VPDVIMQPZYMQKN-VOQCIKJUSA-N |
| Mol Weight | 231.07 g/mol |
| Molecular Formula | C7H12Cl2O4 |
| Exact Mass | 230.011264 g/mol |
| Enantiomer InChIKey | VPDVIMQPZYMQKN-XUVCUMPTSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL-ALPHA-L-GLUCOPYRANOSIDE-6-17O
METHYL-4-DEOXY-4-C-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL 6-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Methyl-6-O-methyl.alpha.-D-glucopyranoside
METHYL-6-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL_6-O-METHYL-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
GLYCEROL-2-O-ALPHA-L-FUCOPYRANOSIDE
DEC-9-ENYL-ALPHA-RHAMNOPYRANOSIDE
METHYL-3,6-DIBROMO-3,6-DIDEOXY-ALPHA-D-ALLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Selective, reductive dechlorination of chlorodeoxy sugars. Structural determination of chlorodeoxy and deoxy sugars by 13C nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1976 |
| Application of Carbon-13 Nuclear Magnetic Resonance Spectroscopy to the Structural Determination of Chlorodeoxy Sugars | Canadian Journal of Chemistry | 1974 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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