ETHYL-2-C-ACETOXYMETHYL-3,4-DI-O-ACETYL-1-THIO-BETA-D/ALPHA-L-RIBOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5ayxRlVHNd |
|---|---|
| InChI | InChI=1S/C14H22O8S/c1-5-23-13-14(18,7-20-8(2)15)12(22-10(4)17)11(6-19-13)21-9(3)16/h11-13,18H,5-7H2,1-4H3/t11-,12-,13+,14-/m0/s1 |
| InChIKey | ISVVTBYJOLMCLK-FQUUOJAGSA-N |
| Mol Weight | 350.38 g/mol |
| Molecular Formula | C14H22O8S |
| Exact Mass | 350.103539 g/mol |
| Enantiomer InChIKey | ISVVTBYJOLMCLK-YIYPIFLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Sulfyl-pentacetyl-b-glucose
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-ISOTHIOURONIUM-BROMIDE
KIPIBHHYJWCRGL-NIPRFEQASA-N
3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONIC-ACID
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
beta-D-Glucopyranoside, octyl 1-thio-, tetraacetate
1-Dodecylthio-2,3,4,6-tetra-O-acetyl-B-glucopyranoside
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
2-CYANOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-1-THIOGLUCOPYRANOSIDE
2-CYANOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-1-THIOGLUCOPYRANOSIDE
| 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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