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3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
SpectraBase Compound ID LgV2zCBWv2J
InChI InChI=1S/C14H19F3NO12P.C6H15N/c1-5(19)26-4-8-10(27-6(2)20)11(28-7(3)21)9(18-13(22)14(15,16)17)12(29-8)30-31(23,24)25;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H,18,22)(H2,23,24,25);4-6H2,1-3H3/t8-,9-,10-,11-,12-;/m0./s1
InChIKey MWAGWHFSUZGAJU-BKKAJCFXSA-N
Mol Weight 582.46 g/mol
Molecular Formula C20H34F3N2O12P
Exact Mass 582.180146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6y9fZWIzvQi
Name 3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H33F3N2O12P
InChI InChI=1S/C14H19F3NO12P.C6H15N/c1-5(19)26-4-8-10(27-6(2)20)11(28-7(3)21)9(18-13(22)14(15,16)17)12(29-8)30-31(23,24)25;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H,18,22)(H2,23,24,25);4-6H2,1-3H3/t8-,9-,10-,11-,12-;/m0./s1
InChIKey MWAGWHFSUZGAJU-BKKAJCFXSA-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 HET
Source File Reference UWLU21965