2,3,5,6-DI-O-ISOPROPYLIDENE-1,4-DI-O-METHANESULFONYL-L-GULITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bRAeTT0dRS |
|---|---|
| InChI | InChI=1S/C14H26O10S2/c1-13(2)19-7-9(21-13)12(24-26(6,17)18)11-10(8-20-25(5,15)16)22-14(3,4)23-11/h9-12H,7-8H2,1-6H3/t9-,10+,11+,12+/m0/s1 |
| InChIKey | GSDSCWGTQKUWGC-IRCOFANPSA-N |
| Mol Weight | 418.47 g/mol |
| Molecular Formula | C14H26O10S2 |
| Exact Mass | 418.096739 g/mol |
| Enantiomer InChIKey | GSDSCWGTQKUWGC-RHYQMDGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
No Name
5-O-Acetyl-1,2-O-isopropylidene-3-O-methylsulphonyl-4a-carba-.alpha.-DL-xylofuranose
4-AZIDO-4-DEOXY-1-O-METHYLSULFONYL-2,3:5,6-DI-O-ISOPROPYLIDENE-D-GLUCITOL
KOGIKDANVYYMJU-UHFFFAOYSA-N
2-DEOXY-4,5-O-ISOPROPYLIDENE-6-O-METHANESULFONYL-3,7-DI-O-METHYL-D-GLUCO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
2,3:5,6-Di-O-isopropylidene-4-tert-butyldimethylsilyloxy-aldehydo-D-mannose
2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOSYL-CHLORIDE
Chloro-2,3:5,6-Di-O-isopropylidene-D-mannofuranoside
| Title | Journal or Book | Year |
|---|---|---|
| Design and synthesis of selenonium and sulfonium ions related to the naturally occurring glucosidase inhibitor salacinol | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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