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(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDINE
SpectraBase Compound ID 4fhqX8lonF8
InChI InChI=1S/C29H51NO7/c1-12-14-19-16-13-15-18(2)30(19)23-22(37-26(33)29(9,10)11)21(36-25(32)28(6,7)8)20(17-34-23)35-24(31)27(3,4)5/h18-23H,12-17H2,1-11H3/t18-,19-,20-,21-,22+,23+/m1/s1
InChIKey RKAYSFGPBABWFI-GNWGRXFHSA-N
Mol Weight 525.7 g/mol
Molecular Formula C29H51NO7
Exact Mass 525.366553 g/mol
Enantiomer InChIKey RKAYSFGPBABWFI-CSCWZEDUSA-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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