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(1R,4S,5S)-6-(TERT.BUTOXYCARBONYL)-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-3-OXA-6-AZA-BICYCLO-[3.1.0]-HEXAN-2-ONE
SpectraBase Compound ID 6FuqFcxbHer
InChI InChI=1S/C26H33NO5Si/c1-25(2,3)32-24(29)27-21-20(31-23(28)22(21)27)17-30-33(26(4,5)6,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-16,20-22H,17H2,1-6H3/t20-,21-,22-,27?/m1/s1
InChIKey HDVDDMFUTAOZPM-LPOKKUQKSA-N
Mol Weight 467.6 g/mol
Molecular Formula C26H33NO5Si
Exact Mass 467.2128 g/mol
Enantiomer InChIKey HDVDDMFUTAOZPM-DLMFWBLPSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Enantiospecific Synthesis of a Protected Equivalent of APTO, the β-Amino Acid Fragment of Microsclerodermins C and D, by Aziridino-γ-lactone Methodology European Journal of Organic Chemistry 2009
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