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BIS-(TRIETHYLAMINO)-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GLUCOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
SpectraBase Compound ID Gafry9Dh6Na
InChI InChI=1S/C16H24N2O16P2.2C6H15N/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;2*1-4-7(5-2)6-3/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);2*4-6H2,1-3H3/b8-5-;;/t6-,7+,10-,11+,12+,13+,14+,15+;;/m0../s1
InChIKey FYEVGPGCJVJWSL-HVJOYZGVSA-N
Mol Weight 764.7 g/mol
Molecular Formula C28H54N4O16P2
Exact Mass 764.301006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXbKVWYpo3A
Name BIS-(TRIETHYLAMINO)-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GLUCOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H54N4O16P2
InChI InChI=1S/C16H24N2O16P2.2C6H15N/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;2*1-4-7(5-2)6-3/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);2*4-6H2,1-3H3/b8-5-;;/t6-,7+,10-,11+,12+,13+,14+,15+;;/m0../s1
InChIKey FYEVGPGCJVJWSL-HVJOYZGVSA-N
Literature Reference Author F.STOLZ,M.REINER,A.BLUME,W.REUTTER,R.R.SCHMIDT
Literature Reference Citation J.ORG.CHEM.,69,665(2004)
Literature Reference DOI 10.1021/jo0353029
Solvent D2O
Source File Reference UWVN21512