ETHYL-2-C-HYDROXYMETHYL-1-THIO-ALPHA-D/BETA-L-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gepyraky3mH |
|---|---|
| InChI | InChI=1S/C8H16O5S/c1-2-14-7-8(12,4-10)6(11)5(3-9)13-7/h5-7,9-12H,2-4H2,1H3/t5-,6-,7-,8-/m1/s1 |
| InChIKey | LORJGWPRYQPVTH-WCTZXXKLSA-N |
| Mol Weight | 224.27 g/mol |
| Molecular Formula | C8H16O5S |
| Exact Mass | 224.071845 g/mol |
| Enantiomer InChIKey | LORJGWPRYQPVTH-XAMCCFCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ETHYL-2-C-HYDROXYMETHYL-1-THIO-BETA-D/ALPHA-L-RIBOPYRANOSIDE
ETHYL-2-C-HYDROXYMETHYL-1-THIO-ALPHA-D/BETA-L-RIBOPYRANOSIDE
2-C-(HYDROXYMETHYL)-BETA-D-ALLOFURANOSE
2-C-(HYDROXYMETHYL)-ALPHA-D-ALLOFURANOSE
ANGYALOSAN;(1S,5S,6S,7S,8R)-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE-6,7,8-TRIOL
(1S,5S,6S,7R,8R)-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE-6,7,8-TRIOL
(1S,5S,6S,7S,8S)-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE-6,7,8-TRIOL
3-O-Benzyl-5-deoxy-3-C-ethyl-.alpha.,-D-ribofuranose
5-S-BENZOYL-2,3-O-ISOPROPYLIDENE-5-THIO-L-ARABINOSE-HYDRATE
| Title | Journal or Book | Year |
|---|---|---|
|
A highly stereoselective intramolecular aldol condensation. Part II. Synthesis of |
Canadian Journal of Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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