METHYL-2,2'-ANHYDRO-5-O-BENZYL-3-DEOXY-3-(THYMIN-1-YL)-ALPHA-D-LYXOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkLH0BOcPMw |
|---|---|
| InChI | InChI=1S/C18H20N2O5/c1-11-8-20-14-13(10-23-9-12-6-4-3-5-7-12)24-17(22-2)15(14)25-18(20)19-16(11)21/h3-8,13-15,17H,9-10H2,1-2H3/t13-,14+,15+,17+/m0/s1 |
| InChIKey | JGSXYQBELPIXKD-KLZNWCGWSA-N |
| Mol Weight | 344.37 g/mol |
| Molecular Formula | C18H20N2O5 |
| Exact Mass | 344.137222 g/mol |
| Enantiomer InChIKey | JGSXYQBELPIXKD-AESZEHBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2'-ANHYDRO-5-O-BENZYL-3-DEOXY-3-(THYMIN-1-YL)-ALPHA-D-LYXOFURANOSE
2,2'-ANHYDRO-5-O-BENZYL-3-DEOXY-3-(5-FLUOROURACIL-1-YL)-ALPHA-D-LYXOFURANOSE
1-(3'-Deoxy-3'-piperidinyl-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Propanoic acid, 2,2-dimethyl-, [3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
Propanoic acid, 2,2-dimethyl-, 2,3,3a,9a-tetrahydro-2-(hydroxymethyl)-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
2-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE-N,N-(CYANOMETHYL)-TOSYLCARBAMATE;BETA-ANOMER
MYRTIAPHENONE-B;2,2-DIMETHYL-8-BENZOYL-7-HYDROXY-5-METHOXY-6-(3-METHOXYBUTENYL)-BENZOPYRAN
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-3-[(trimethylsilyl)oxy]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
DEC-9-ENYL-2,3,6-TRI-O-BENZOYL-4-O-(2,3,4-TRI-O-BENZOYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Synthesis of Nucleoside and Isonucleoside Analogues | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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