ETHYL-2-C-ACETOXYMETHYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-D/BETA-L-RIBOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EWMTe9buO8f |
|---|---|
| InChI | InChI=1S/C16H24O9S/c1-6-26-15-16(25-12(5)20,8-22-9(2)17)14(24-11(4)19)13(7-21-15)23-10(3)18/h13-15H,6-8H2,1-5H3/t13-,14-,15-,16+/m0/s1 |
| InChIKey | POYWJELZVLKCHE-YHUYYLMFSA-N |
| Mol Weight | 392.42 g/mol |
| Molecular Formula | C16H24O9S |
| Exact Mass | 392.114104 g/mol |
| Enantiomer InChIKey | POYWJELZVLKCHE-FPCVCCKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2-C-ACETOXYMETHYL-2,3,5-TRI-O-ACETYL-1-THIO-ALPHA-D/BETA-L-RIBOFURANOSIDE
ETHYL-2-C-ACETOXYMETHYL-2,3,5-TRI-O-ACETYL-1-THIO-ALPHA-D/BETA-L-XYLOFURANOSIDE
.alpha.-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
PARA-TOLYL-4,6-O-(PARA-CHLOROBENZYLIDENE)-2-O-(4-AZIDO-2,2-DIMETHYLBUTANOYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
.alpha.-D-Xylofuranose, 3-C-[(carboxyoxy)methyl]-, intramol. 3,3-ester, 1,2-diacetate 5-benzoate
ETHYL-2,3-DI-O-BENZOYL-4,6-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-5-THIO-ALPHA-D-MANNOPYRANOSYL-DIBENZYL-PHOSPHATE
ETHYL-2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
3-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFONYL]-PROPANE-NITRILE
| 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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