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(Z)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-DIMETHOXYPHOSPHORYL-D-GALACTOHEPT-1-ENITOL
SpectraBase Compound ID EfJii6vXhLq
InChI InChI=1S/C17H25O12P/c1-9(18)25-7-13-15(26-10(2)19)17(28-12(4)21)16(27-11(3)20)14(29-13)8-30(22,23-5)24-6/h8,13,15-17H,7H2,1-6H3/b14-8-/t13-,15+,16+,17+/m1/s1
InChIKey MLOHAUWJMDYXCH-SQIGPZNRSA-N
Mol Weight 452.35 g/mol
Molecular Formula C17H25O12P
Exact Mass 452.108363 g/mol
Enantiomer InChIKey MLOHAUWJMDYXCH-WYLIZHMTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase The Journal of Organic Chemistry 2004

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