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hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester

Compound with spectra: 1 NMR, and 1 MS (GC)

hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
SpectraBase Compound ID Of5pAoRD2O
InChI InChI=1S/C21H33N3O6/c1-3-5-7-9-18(26)22-17-11-12-24(21(28)23-17)19-13-15(25)16(30-19)14-29-20(27)10-8-6-4-2/h11-12,15-16,19,25H,3-10,13-14H2,1-2H3,(H,22,23,26,28)/t15-,16+,19+/m0/s1
InChIKey QYMZEZXLQFOZBA-FRQCXROJSA-N
Mol Weight 423.5 g/mol
Molecular Formula C21H33N3O6
Exact Mass 423.236936 g/mol
Enantiomer InChIKey QYMZEZXLQFOZBA-GJYPPUQNSA-N

View Spectrum of hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester

MS (GC) Spectrum
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Source of Spectrum J-58-660-10

View Spectrum of hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-(1-oxohexyl)-5'-[(1'-oxohexyloxy)-.beta.-D-2'-deoxyribofuranosyl]cytidine
butyric acid [(2R,3S,5R)-5-(4-butyramido-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE
5'-O-(1-O-OLEOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE
DEOXYCYTIDINE, 5'-MORPHOLIDOPHOSPHATE
1-[2',3'-DIDEOXY-3'-C-(HYDROXYMETHYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-N-(PARANITROPHENYLETHOXYCARBONYL)-CYTOSINE
1-[3'-C-TERT.-BUTYL-DIMETHYLSILOXYMETHYL)-5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2',3'-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-CYTOSINE
5-CARBOXYL-2'-DEOXYURIDINE
5-(TRIFLUOROMETHYL)-2'-DEOXYCYTIDINE
N4-Dimethyl-cytidine
Title Journal or Book Year
A useful and versatile procedure for the acylation of nucleosides through an enzymic reaction The Journal of Organic Chemistry 1993
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