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QSAIXLGIMWPSLX-KZVJFYERSA-N
SpectraBase Compound ID HB7qTVZBddl
InChI InChI=1S/C11H20O6/c1-5-6(12)7(13)8-9(10(14)15-4)17-11(2,3)16-8/h6-9,12-13H,5H2,1-4H3/t6-,7+,8-,9-/m0/s1
InChIKey QSAIXLGIMWPSLX-KZVJFYERSA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol
Enantiomer InChIKey QSAIXLGIMWPSLX-BZNPZCIMSA-N
Copyright Copyright © 2016-2024 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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