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#19;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5RS,7
SpectraBase Compound ID 8bXDTIWl6UX
InChI InChI=1S/2C14H24N2O4/c2*1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h2*7-11H,6,15H2,1-5H3/t7-,8+,9-,10-,11+;7-,8-,9+,10-,11+/m11/s1
InChIKey JMQHPYXENPNWLY-PFJAAVDZSA-N
Mol Weight 568.71 g/mol
Molecular Formula C28H48N4O8
Exact Mass 568.347215 g/mol
Enantiomer InChIKey JMQHPYXENPNWLY-WFCRZDBDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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