METHYL-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-YNOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | INSFwfNt1xC |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-3-4-5(8)6(9)7(10-2)11-4/h1,4-9H,2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey | ONNJOAMHMLOAQJ-DBRKOABJSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
| Enantiomer InChIKey | ONNJOAMHMLOAQJ-AXMZGBSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
METHYL alpha(D) ARABINOFURANOSIDE
METHYL_BETA-D-RIBOPYRANOSIDE
METHYL_ALPHA-D-RIBOPYRANOSIDE
METHYL-2,5-DIDEOXY-2-C-(HYDROXYMETHYL)-ALPHA-D-XYLO-PENTOFURANOSIDE
METHYL-2,5-DIDEOXY-2-C-(HYDROXYMETHYL)-ALPHA-D-RIBO-PENTOFURANOSIDE
METHYL 4,6-DIDEOXY-BETA-D-XYLOHEXOPYRANOSIDE
METHYL beta(D)-4,6-DIDEOXY RIBOPYRANOSIDE
Methyl 4,6-dideoxy.alpha.-L-lyxo-hexopyranoside
METHYL-3,5-DIDEOXY-3-C-(HYDROXYMETHYL)-ALPHA-D-RIBO-PENTOFURANOSIDE
METHYL-3,5-DIDEOXY-3-C-(HYDROXYMETHYL)-ALPHA-D-ARABINO-PENTOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 5-Substituted (1-Thiolan-2-yl)cytosines as Inhibitors ofA. aeolicusandE. coliIspE Kinases: Very Different Affinities to Similar Substrate-Binding Sites | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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