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(2S,6R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-4-(1,3-DITHIOLAN-2-YL)-6-METHYLPIPERIDINE
SpectraBase Compound ID AGaQUpeVSwt
InChI InChI=1S/C31H53NO7S2/c1-12-13-20-17-31(40-14-15-41-31)16-19(2)32(20)24-23(39-27(35)30(9,10)11)22(38-26(34)29(6,7)8)21(18-36-24)37-25(33)28(3,4)5/h19-24H,12-18H2,1-11H3/t19-,20+,21+,22+,23-,24-/m1/s1
InChIKey OFQXZRCLEINGKG-UPEGVSDWSA-N
Mol Weight 615.9 g/mol
Molecular Formula C31H53NO7S2
Exact Mass 615.326345 g/mol
Enantiomer InChIKey OFQXZRCLEINGKG-GSZVYYIFSA-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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