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(1'R,2'S,4'S,5'S)-1-(4-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-THYMINE

Compound with spectra: 1 NMR

(1'R,2'S,4'S,5'S)-1-(4-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-THYMINE
SpectraBase Compound ID EPRdxNZ2RXp
InChI InChI=1S/C12H16N2O4/c1-6-4-14(12(17)13-10(6)16)11-8-3-2-7(8)9(5-15)18-11/h4,7-9,11,15H,2-3,5H2,1H3,(H,13,16,17)/t7-,8+,9+,11-/m0/s1
InChIKey DZGOGBFXZYFHCG-SJQPAMGKSA-N
Mol Weight 252.27 g/mol
Molecular Formula C12H16N2O4
Exact Mass 252.111007 g/mol
Enantiomer InChIKey DZGOGBFXZYFHCG-UYAYMFIHSA-N

View Spectrum of (1'R,2'S,4'S,5'S)-1-(4-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-THYMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R,2'R,4'S,5'S)-1-(4-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-THYMINE
2'-DEOXY-2'-METHYLTHIO-5-METHYLURIDINE
1-(b-d-Glucopyranosyl)-thymmine
(BETA-D-GALACTOPYRANOSIDE)-THYMINE
Thymidine-mono-phosphate
1-(2',3'-Dideoxy-3'-C-<1-carboxy-1(R)-pentyl>-B-D-erythro-pentofuranosyl)-thymine
Uridine, 5-(4-hydroxypentyl)-
2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-D-galactofuranosyl)-5-methyl-
Uridine, 5-pentyl-
5-Pentyl-uridine
Title Journal or Book Year
Synthesis and Conformational Analysis of New Cyclobutane-Fused Nucleosides Organic Letters 2006
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