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(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BENZAMIDO-2-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID 8EEUBSfPJoH
InChI InChI=1S/C34H48N2O9/c1-11-21-17-23(37)22(35-27(38)20-15-13-12-14-16-20)18-36(21)28-26(45-31(41)34(8,9)10)25(44-30(40)33(5,6)7)24(19-42-28)43-29(39)32(2,3)4/h12-16,18,21,24-26,28H,11,17,19H2,1-10H3,(H,35,38)/t21-,24-,25-,26+,28+/m1/s1
InChIKey AOYZUIQXEFIFIJ-ZORXRRSQSA-N
Mol Weight 628.8 g/mol
Molecular Formula C34H48N2O9
Exact Mass 628.335981 g/mol
Enantiomer InChIKey AOYZUIQXEFIFIJ-OLRMBKCESA-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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