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RKZUEYRZDGWTRY-QYYRXAKZSA-N
SpectraBase Compound ID Le7naW7a3eR
InChI InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-9(21)5(3-19)32-14(11(8)23)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25);2*4-6H2,1-3H3/t5-,6+,8+,9+,10+,11-,12+,13+,14-;;/m0../s1
InChIKey RKZUEYRZDGWTRY-QYYRXAKZSA-N
Mol Weight 770.68 g/mol
Molecular Formula C27H53FN4O16P2
Exact Mass 770.291584 g/mol
Parent InChIKey HCARIYIZTXBDIX-PGCVMHAYSA-N
Enantiomer InChIKey RKZUEYRZDGWTRY-VYUXUBEBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Mechanistic Investigation of UDP-Galactopyranose Mutase fromEscherichiacoliUsing 2- and 3-Fluorinated UDP-Galactofuranose as Probes Journal of the American Chemical Society 2001

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