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(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDIN-4-ONE
SpectraBase Compound ID Jl2Gx15pwuJ
InChI InChI=1S/C29H49NO8/c1-12-13-18-15-19(31)14-17(2)30(18)23-22(38-26(34)29(9,10)11)21(37-25(33)28(6,7)8)20(16-35-23)36-24(32)27(3,4)5/h17-18,20-23H,12-16H2,1-11H3/t17-,18-,20-,21-,22+,23+/m1/s1
InChIKey RCNFVBOQDLDALS-NTQGCYDRSA-N
Mol Weight 539.7 g/mol
Molecular Formula C29H49NO8
Exact Mass 539.345818 g/mol
Enantiomer InChIKey RCNFVBOQDLDALS-FCZDUJBQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective synthesis of chiral piperidine derivatives employing arabinopyranosylamine as the carbohydrate auxiliary Canadian Journal of Chemistry 2006

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