5-O-ETHYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ja4o2v7evh9 |
|---|---|
| InChI | InChI=1S/2C7H14O5/c2*1-2-11-3-4-5(8)6(9)7(10)12-4/h2*4-10H,2-3H2,1H3/t4-,5-,6-,7+;4-,5-,6-,7-/m11/s1 |
| InChIKey | WAFZIVVIOGNMKK-ZTMCEYICSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C14H28O10 |
| Exact Mass | 356.168247 g/mol |
| Enantiomer InChIKey | WAFZIVVIOGNMKK-BHJPKHHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
METHYL alpha(D) ARABINOFURANOSIDE
2-O-Methylpentofuranose
6-DEOXY-ALPHA-L-TALOFURANOSE
ALPHA-L-FUCOFURANOSE
6-DEOXY-BETA-L-TALOFURANOSE
METHYL_5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSIDE;MAJOR_ISOMER
METHYL_5-AMINO-5-DEOXY-ALPHA-D-RIBOFURANOSIDE;MINOR_ISOMER
ALPHA-D-RHAMNOSE
6-DEOXY-BETA-L-ALTROPYRANOSE
6-DEOXY-ALPHA-L-TALOPYRANOSE
| 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
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.