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KDSJJWJDPYHURS-AZGQCCRYSA-N

Compound with spectra: 1 NMR

KDSJJWJDPYHURS-AZGQCCRYSA-N
SpectraBase Compound ID 8mDE5o921qb
InChI InChI=1S/C8H12F3NO4/c1-3-6(14)4(2-5(13)16-3)12-7(15)8(9,10)11/h3-6,13-14H,2H2,1H3,(H,12,15)/t3-,4-,5+,6-/m0/s1
InChIKey KDSJJWJDPYHURS-AZGQCCRYSA-N
Mol Weight 243.18 g/mol
Molecular Formula C8H12F3NO4
Exact Mass 243.071842 g/mol
Enantiomer InChIKey KDSJJWJDPYHURS-ARQDHWQXSA-N

View Spectrum of KDSJJWJDPYHURS-AZGQCCRYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
.alpha.-L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-
Cer 12:0;3O/12:1;(2OH)
Cer 32:0;3O/22:2;(2OH)
Cer 37:0;3O/22:2;(2OH)
Cer 30:0;3O/20:2;(2OH)
Cer 29:0;3O/20:2;(2OH)
Cer 37:0;3O/20:2;(2OH)
Cer 16:0;3O/20:2;(2OH)
Cer 32:0;3O/20:2;(2OH)
Cer 27:0;3O/20:2;(2OH)
Cer 26:0;3O/20:2;(2OH)
Title Journal or Book Year
Synthesis of enantiomerically pure forms of N-acyl derivatives of C-methyl analogs of the aminodeoxysugar L-acosamine from noncarbohydrate precursors The Journal of Organic Chemistry 1982

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