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(2S,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-3-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID 1bhBonnm0Nf
InChI InChI=1S/C46H67NO9Si/c1-14-33-34(26-21-29-53-57(46(11,12)13,31-22-17-15-18-23-31)32-24-19-16-20-25-32)47(28-27-35(33)48)39-38(56-42(51)45(8,9)10)37(55-41(50)44(5,6)7)36(30-52-39)54-40(49)43(2,3)4/h15-20,22-25,27-28,33-34,36-39H,14,21,26,29-30H2,1-13H3/t33-,34+,36+,37+,38-,39-/m0/s1
InChIKey MOBWEGXXXWYXQZ-GYYLURENSA-N
Mol Weight 806.1 g/mol
Molecular Formula C46H67NO9Si
Exact Mass 805.458509 g/mol
Enantiomer InChIKey MOBWEGXXXWYXQZ-QYFSGZKOSA-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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