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(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ETHYL-5-NITRO-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID 6vksSwN8GP6
InChI InChI=1S/C27H42N2O10/c1-11-15-12-17(30)16(29(34)35)13-28(15)21-20(39-24(33)27(8,9)10)19(38-23(32)26(5,6)7)18(14-36-21)37-22(31)25(2,3)4/h13,15,18-21H,11-12,14H2,1-10H3/t15-,18-,19-,20+,21+/m1/s1
InChIKey JUQGEKPGEZQJCW-WIGAVFHRSA-N
Mol Weight 554.6 g/mol
Molecular Formula C27H42N2O10
Exact Mass 554.283946 g/mol
Enantiomer InChIKey JUQGEKPGEZQJCW-NVYAHWSDSA-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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