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N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE

Compound with spectra: 1 NMR

N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE
SpectraBase Compound ID Fh3AFRHVOXg
InChI InChI=1S/C13H17N3O6/c1-7(18)14-11-3-4-16(13(20)15-11)12-5-9(21-8(2)19)10(6-17)22-12/h3-4,9-10,12,17H,5-6H2,1-2H3,(H,14,15,18,20)/t9-,10+,12+/m0/s1
InChIKey URRCDYLSABOZNS-HOSYDEDBSA-N
Mol Weight 311.29 g/mol
Molecular Formula C13H17N3O6
Exact Mass 311.111735 g/mol
Enantiomer InChIKey URRCDYLSABOZNS-SCVCMEIPSA-N

View Spectrum of N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
butyric acid [(2R,3S,5R)-5-(4-butyramido-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
1-[2',3'-DIDEOXY-3'-C-(HYDROXYMETHYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-N-(PARANITROPHENYLETHOXYCARBONYL)-CYTOSINE
2'-DEOXYNUCLEOSIDE-#3E
Carbonic acid benzyl ester (2R,3S,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE
5'-O-(1-O-OLEOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE
2'-Deoxy-3'-O-acetylribosethymine
3'-O-Acetyl-thymidine
DEOXYCYTIDINE, 5'-MORPHOLIDOPHOSPHATE
Title Journal or Book Year
Differential reactivity of carbohydrate hydroxyls in glycosylations. II. The likely role of intramolecular hydrogen bonding on glycosylation reactions. Galactosylation of nucleoside 5′-hydroxyls for the syntheses of novel potential anticancer agents Canadian Journal of Chemistry 1994
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