3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ExiYxDsVTmT |
|---|---|
| InChI | InChI=1S/C27H40O10/c1-25(2)31-14-18(33-25)21-20(34-26(3,4)35-21)17(29)12-16(28)19-22(30-13-15-10-8-7-9-11-15)23-24(32-19)37-27(5,6)36-23/h7-11,16-24,28-29H,12-14H2,1-6H3/t16-,17-,18-,19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | FPDDYUOPRGDKIP-AHASUXECSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C27H40O10 |
| Exact Mass | 524.262147 g/mol |
| Enantiomer InChIKey | FPDDYUOPRGDKIP-CJQQCJHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_3X2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
Ethyl 3-O-benzyl-6-deoxy-6-nitro-1,2-O-isopropyl-D,L-glycero-.alpha.,D-glucoheptofuronate
(3aR,5R,6R,6aR)-6-(2-bromo-4,5-dimethoxy-benzyl)oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
3-O-(2-Bromo-4,5-dimethoxybenzyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-glucofuranoside
| 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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