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3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
SpectraBase Compound ID EWTDTR3PIyM
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-BHIOWSTASA-N
Mol Weight 564.7 g/mol
Molecular Formula C30H44O10
Exact Mass 564.293448 g/mol
Enantiomer InChIKey JMUIQTFUJJWXSV-ZWXVMJCXSA-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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