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#14;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-5-ENDO-METHANOSULFONYLOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCL

Compound with spectra: 1 NMR

#14;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-5-ENDO-METHANOSULFONYLOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCL
SpectraBase Compound ID 5JlZr64BE5l
InChI InChI=1S/C22H31NO9S2/c1-12-8-10-13(11-9-12)34(27,28)19-15-17-16(29-22(5,6)30-17)14(18(19)32-33(7,25)26)23(15)20(24)31-21(2,3)4/h8-11,14-19H,1-7H3/t14-,15+,16-,17+,18-,19+/m0/s1
InChIKey MIBQTTXWMBPSEB-UDFCFZJOSA-N
Mol Weight 517.61 g/mol
Molecular Formula C22H31NO9S2
Exact Mass 517.144024 g/mol
Enantiomer InChIKey MIBQTTXWMBPSEB-QWFUGVESSA-N

View Spectrum of #14;(+/-)-(1RS,2SR,3RS,4SR,5RS,6SR)-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-5-ENDO-METHANOSULFONYLOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCL

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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