3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-GLUCO-UNDECOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4GqVIICq7RT |
|---|---|
| InChI | InChI=1S/C30H44O10/c1-27(2)32-16-20(36-27)23-22(37-29(5,6)38-23)19-14-18(34-28(3,4)35-19)21-24(31-15-17-12-10-9-11-13-17)25-26(33-21)40-30(7,8)39-25/h9-13,18-26H,14-16H2,1-8H3/t18-,19-,20+,21-,22-,23-,24+,25-,26-/m1/s1 |
| InChIKey | JMUIQTFUJJWXSV-HSYPYSQFSA-N |
| Mol Weight | 564.7 g/mol |
| Molecular Formula | C30H44O10 |
| Exact Mass | 564.293448 g/mol |
| Enantiomer InChIKey | JMUIQTFUJJWXSV-DQOSTDDUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-O-BENZYL-3,4-O-ISOPROPYLIDENE-6-0-(METHOXYDIMETHYL)-METHYL-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
Methyl (1,2:3,4:9,10-tri-O-isopropylidene-7-deoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
Methyl (1,2:3,4:9,10-tri-o-isopropylidene-7-deoxy-L-glycero-L-allo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
2-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
5,6-O-ISOPROPYLIDENE-3-O-TRITYL-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
(E)-Pentacarbonyl [3-(1',2' : 5',6'-di-O-isopropylidene-.beta.-D-mannofuranosyloxy)-1-ethoxy-3-phenyl-2-propenylidene] tungsten
(E)-Pentacarbonyl [3-(1',2' : 5',6'-di-O-isopropylidene-.alpha.-D-mannofuranosyloxy)-1-ethoxy-3-phenyl-2-propenylidene] tungsten
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.