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(2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BROMO-2-ISOPROPYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID Ii84UiW7Zmj
InChI InChI=1S/C28H44BrNO8/c1-15(2)17-12-18(31)16(29)13-30(17)22-21(38-25(34)28(9,10)11)20(37-24(33)27(6,7)8)19(14-35-22)36-23(32)26(3,4)5/h13,15,17,19-22H,12,14H2,1-11H3/t17-,19+,20+,21-,22-/m0/s1
InChIKey DAAGVDUCUOWTND-SSXICUSMSA-N
Mol Weight 602.6 g/mol
Molecular Formula C28H44BrNO8
Exact Mass 601.22503 g/mol
Enantiomer InChIKey DAAGVDUCUOWTND-WHCFWRGISA-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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