METHYL 3,6-DIDEOXY-BETA-D-RIBOHEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KENyjc8bdNp |
|---|---|
| InChI | InChI=1S/C7H14O4/c1-4-5(8)3-6(9)7(10-2)11-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m0/s1 |
| InChIKey | DRIBCYZSKHETPK-VZFHVOOUSA-N |
| Mol Weight | 162.18 g/mol |
| Molecular Formula | C7H14O4 |
| Exact Mass | 162.089209 g/mol |
| Enantiomer InChIKey | DRIBCYZSKHETPK-XZBKPIIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL_3,6-DIDEOXY-ALPHA-D-RIBO-HEXAPYRANOSIDE
METHYL-3,6-DIDEOXY-ALPHA-D-LYXO-HEXOPYRANOSIDE
Methyl 3,6-dideoxy.alpha.-L-arabino-hexopyranoside
Methyl 3,6-dideoxy.alpha.-L-arabino-hexopyranoside
METHYL-3,6-DIDEOXY-ALPHA-L-XYLO-HEXOPYRANOSIDE
METHYL 3,6-DIDEOXY-BETA-D-RIBOHEXOPYRANOSIDE
METHYL 3,6-DIDEOXY-ALPHA-D-RIBOHEXOPYRANOSIDE (METHYL-ALPHA-PARATOSIDE)
METHYL alpha(D)-3,6-DIDEOXY ARABINOPYRANOSIDE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.