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1-(R)-1,4-DIDEOXY-1-C-[1-[(ETHYL)-(URIDIN-5-YL)-PHOSPHONO]-PROPEN-3-YL]-1,4-IMINO-D-GALACTITOL

Compound with spectra: 2 NMR

1-(R)-1,4-DIDEOXY-1-C-[1-[(ETHYL)-(URIDIN-5-YL)-PHOSPHONO]-PROPEN-3-YL]-1,4-IMINO-D-GALACTITOL
SpectraBase Compound ID DhbI7YV7VOu
InChI InChI=1S/2C20H32N3O12P/c2*1-2-33-36(32,7-3-4-10-15(27)17(29)14(21-10)11(25)8-24)34-9-12-16(28)18(30)19(35-12)23-6-5-13(26)22-20(23)31/h2*3,5-7,10-12,14-19,21,24-25,27-30H,2,4,8-9H2,1H3,(H,22,26,31)/b2*7-3+/t10-,11+,12+,14+,15+,16+,17+,18+,19+,36?;10-,11-,12+,14+,15+,16+,17+,18+,19+,36?/m11/s1
InChIKey AFMQCQNFUJPFTQ-UAXJEEDKSA-N
Mol Weight 1074.9 g/mol
Molecular Formula C40H64N6O24P2
Exact Mass 1074.344721 g/mol
Enantiomer InChIKey AFMQCQNFUJPFTQ-BJVXMSKDSA-N

View Spectrum of 1-(R)-1,4-DIDEOXY-1-C-[1-[(ETHYL)-(URIDIN-5-YL)-PHOSPHONO]-PROPEN-3-YL]-1,4-IMINO-D-GALACTITOL

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 1-(R)-1,4-DIDEOXY-1-C-[1-[(ETHYL)-(URIDIN-5-YL)-PHOSPHONO]-PROPEN-3-YL]-1,4-IMINO-D-GALACTITOL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
YKBZEGRNKXEYLN-DPCONOQBSA-N
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-(6-METHYLPYRIDYL)-METHYL]-PHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[3-(HYDROXYMETHYL)-BENZYL]-PHOSPHATE
DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
5-ome-utp
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
Title Journal or Book Year
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino-d-galactitols. Toward Original UDP-Galf Mimics via Cross-Metathesis Organic Letters 2006

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