2',3',5'-Tri-O-acetyluridine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7CTdbI9LfS |
|---|---|
| InChI | InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | AUFUWRKPQLGTGF-PYJNHQTQSA-N |
| Mol Weight | 370.31 g/mol |
| Molecular Formula | C15H18N2O9 |
| Exact Mass | 370.10123 g/mol |
| Enantiomer InChIKey | AUFUWRKPQLGTGF-FMKGYKFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
2',3',5'-TRI-O-ACETYL-4-THIOURIDINE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
Uridine, 2',3'-O-(phenylmethylene)-
2',3'-O-Isopropylineuridine
Uridine, 2',3'-O-(1-methylethylidene)-
1,3-Dimethyl-5-(2,3,5-tri-O-acetyl.beta.-D-ribofuranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
Acetic acid, 4-acetoxy-2-[2-(acetylthio)ethyl]-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)tetrahydrofuran-3-ylmethyl ester
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
URIDINE, 2,3-DIPHOSPHATE
1-[2'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ARABINOFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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