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L-Valine, 4-[(3-chlorobenzoyl)dioxy]-4-oxo-N-(trifluoroacetyl)-, methyl ester, threo-
SpectraBase Compound ID AcVEYjHJ6ki
InChI InChI=1S/C15H13ClF3NO7/c1-7(10(13(23)25-2)20-14(24)15(17,18)19)11(21)26-27-12(22)8-4-3-5-9(16)6-8/h3-7,10H,1-2H3,(H,20,24)/t7?,10-/m0/s1
InChIKey QAROOMWLVJDIDY-MHPPCMCBSA-N
Mol Weight 411.72 g/mol
Molecular Formula C15H13ClF3NO7
Exact Mass 411.033264 g/mol
Enantiomer InChIKey QAROOMWLVJDIDY-OMNKOJBGSA-N
Unknown Identification

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