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METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
SpectraBase Compound ID JfOG59TT6iy
InChI InChI=1S/C21H36O10/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/h10-18,22-23H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,16+,17+,18+/m1/s1
InChIKey NKEPERDDWZLECJ-BCUHMVCZSA-N
Mol Weight 448.5 g/mol
Molecular Formula C21H36O10
Exact Mass 448.230847 g/mol
Enantiomer InChIKey NKEPERDDWZLECJ-OUZXRTMPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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

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