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3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
SpectraBase Compound ID DBzxTpLd5YX
InChI InChI=1S/C12H18FO11P.C6H15N/c1-5(14)20-4-8-10(21-6(2)15)11(22-7(3)16)9(13)12(23-8)24-25(17,18)19;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H2,17,18,19);4-6H2,1-3H3/t8-,9-,10-,11-,12-;/m1./s1
InChIKey LLAJYVXGWGMNFI-QUSGSVDXSA-N
Mol Weight 489.43 g/mol
Molecular Formula C18H33FNO11P
Exact Mass 489.177526 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWjrgd4qxdD
Name 3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32FNO11P
InChI InChI=1S/C12H18FO11P.C6H15N/c1-5(14)20-4-8-10(21-6(2)15)11(22-7(3)16)9(13)12(23-8)24-25(17,18)19;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H2,17,18,19);4-6H2,1-3H3/t8-,9-,10-,11-,12-;/m1./s1
InChIKey LLAJYVXGWGMNFI-QUSGSVDXSA-N
Literature Reference Author V.W.F.TAI,M.K.O-REILLY,B.IMPERIALI
Literature Reference Citation BIOORG.MED.CHEM.,9,1133(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00334-5
Solvent CDCl3
Source File Reference UWLU21960