5-O-METHYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8CYjpWWbzNU |
|---|---|
| InChI | InChI=1S/2C6H12O5/c2*1-10-2-3-4(7)5(8)6(9)11-3/h2*3-9H,2H2,1H3/t3-,4+,5-,6+;3-,4-,5-,6+/m11/s1 |
| InChIKey | LADDFBZJPAVDMI-DGJOXLJZSA-N |
| Mol Weight | 328.31 g/mol |
| Molecular Formula | C12H24O10 |
| Exact Mass | 328.136947 g/mol |
| Enantiomer InChIKey | LADDFBZJPAVDMI-CODVFNJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-O-METHYL alpha(D) ARABINOFURANOSE
5-DEOXY-ALPHA-D-RIBO-HEXOFURANOSE
5-DEOXY-BETA-D-RIBO-HEXOFURANOSE
beta(D)-5-DEOXY XYLOFURANOSE
(1R,2S,3S)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
(1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
1-C-(ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
beta(D)-3-DEOXY RIBOFURANOSE
1,5-ANHYDRO-L-GLUCO-HEXITOL
2-DEOXY-D-GALACTOSE;BETA-FURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| 5‘-O-Alkyl Ethers of N,2-Substituted Adenosine Derivatives: Partial Agonists for the Adenosine A1 and A3 Receptors | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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