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(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID JBNaQO0hxYW
InChI InChI=1S/C44H63NO9Si/c1-41(2,3)38(47)52-34-29-50-37(36(54-40(49)43(7,8)9)35(34)53-39(48)42(4,5)6)45-26-25-31(46)28-30(45)20-19-27-51-55(44(10,11)12,32-21-15-13-16-22-32)33-23-17-14-18-24-33/h13-18,21-26,30,34-37H,19-20,27-29H2,1-12H3/t30-,34-,35-,36+,37+/m1/s1
InChIKey USPWIKPIXGOWCL-DSHJGDOYSA-N
Mol Weight 778.1 g/mol
Molecular Formula C44H63NO9Si
Exact Mass 777.427209 g/mol
Enantiomer InChIKey USPWIKPIXGOWCL-POAIEYGQSA-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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