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#13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.

Compound with spectra: 1 NMR

#13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.
SpectraBase Compound ID CgxzujRHFoB
InChI InChI=1S/C21H29NO7S/c1-11-7-9-12(10-8-11)30(25,26)18-14-17-16(27-21(5,6)28-17)13(15(18)23)22(14)19(24)29-20(2,3)4/h7-10,13-18,23H,1-6H3/t13-,14-,15+,16+,17-,18-/m1/s1
InChIKey GNNIBVAOCCTTMU-GVLSGGHMSA-N
Mol Weight 439.52 g/mol
Molecular Formula C21H29NO7S
Exact Mass 439.166473 g/mol
Enantiomer InChIKey GNNIBVAOCCTTMU-ARAZSQDJSA-N

View Spectrum of #13;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPTANE-5-ENDO-OL;TERT.

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Synthesis of Enantiomerically Pure 1,2-Diamine Derivatives of 7-Azabicyclo[2.2.1]heptane. New Leads as Glycosidase Inhibitors and Rigid Scaffolds for the Preparation of Peptide Analogues The Journal of Organic Chemistry 2003
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