METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-ARABINO-ALPHA-D-MANNO-UNDECOS-7-ULO-1,4-FURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47Po3aU51lU |
|---|---|
| InChI | InChI=1S/C21H34O10/c1-19(2)25-9-12(27-19)15-14(28-20(3,4)29-15)11(23)8-10(22)13-16-17(18(24-7)26-13)31-21(5,6)30-16/h10,12-18,22H,8-9H2,1-7H3/t10-,12+,13-,14-,15-,16+,17+,18+/m1/s1 |
| InChIKey | XHZDGBBRQJDUFI-INMCFXHUSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C21H34O10 |
| Exact Mass | 446.215197 g/mol |
| Enantiomer InChIKey | XHZDGBBRQJDUFI-FJWMPWLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-MANNO-ALPHA-D-GLUCO-UNDECOFURANOSE
3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-GLUCO-UNDECOFURANOSE
3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
3,4-O-ISOPROPYLIDENE-6-0-(METHOXYDIMETHYL)-METHYL-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
Pentacarbonyl-[2,3 : 5,6-bis(Isopropylidene)-.beta.-D-fructopyranosyloxy(styryl)carbene]-chromium
Pentacarbonyl-[2,3 : 5,6-bis(Isopropylidene)-.alpha.-D-glucofuranosyloxy(styryl)carbene]-chromium
Pentacarbonyl-[2,3 : 5,6-bis(Isopropylidene)-.alpha.-D-mannofuranosyloxy(styryl)carbene]-chromium
4-O-(2,6-DI-O-BENZYL-BETA-D-TALOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
| Title | Journal or Book | Year |
|---|---|---|
| The nitrile oxide–isoxazoline approach to 11-carbon monosaccharides. Conversion of 3-(tetritol-1-yl)-5-(tetrofuranos-4-yl)-2-isoxazolines into 6-deoxyundecoses | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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