[3',4'-(13)C(2)]-3',5'-DI-O-ACETYL-2'-DEOXYURIDINE
Compound with spectra: 1 NMR
![[3',4'-(13)C(2)]-3',5'-DI-O-ACETYL-2'-DEOXYURIDINE](/api/compound/FG99YpGafQo.png?ph=true&h=300&w=458 "[3',4'-(13)C(2)]-3',5'-DI-O-ACETYL-2'-DEOXYURIDINE")
| SpectraBase Compound ID | FG99YpGafQo |
|---|---|
| InChI | InChI=1S/C13H16N2O7/c1-7(16)20-6-10-9(21-8(2)17)5-12(22-10)15-4-3-11(18)14-13(15)19/h3-4,9-10,12H,5-6H2,1-2H3,(H,14,18,19)/t9-,10+,12+/m1/s1/i9+1,10+1 |
| InChIKey | XCLQOCSQUSRPDH-BNBUUHDQSA-N |
| Mol Weight | 314.26 g/mol |
| Molecular Formula | C1113C2H16N2O7 |
| Exact Mass | 314.102461 g/mol |
| Enantiomer InChIKey | XCLQOCSQUSRPDH-FQUFRRRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DI-O-ACETYL-[3',4'-(13)C(2)]-2'-DEOXY-CYTIDINE
1-(2S,4R,5R)-4-[(benzoyloxy)methyl]-5-[2-(acetylthio)ethyl]tetrahydrofuran-2-yl]uracil
1-(2R,4S,5S)-4-[(benzoyloxy)methyl]-5-[2-(acetylthio)ethyl]tetrahydrofuran-2-yl]uracil
3'-C-(tert-Butyldimethylsiloxymethyl)-1-[5'-(tert-butyldimethylsilyl)-2',3'-dideoxy-.beta.,D-erythro-pentofuranosyl]uracil
1-{(3'S,5'R)-1'-(2S-AMINO-3-(4-METHOXYPHENYL)-PROPANOYL-5'-(HYDROXYMETHYL)-PIPERIDIN-3'-YL}-2,4-(1H,3H)-PYRIMIDINEDIONE;MAJOR-ROTAMER
1-{(3'R,5'S)-1'-(2S-AMINO-3-(4-METHOXYPHENYL)-PROPANOYL)-5'-(HYDROXYMETHYL)-PIPERIDIN-3'-YL}-2,4-(1H,3H)-PYRIMIDINEDIONE;MAJOR-ROTAMER
2-(p-Bromobenzoyl)-5-methoxycarbonylpyrrolo[2,1-b]thiazole
2'-Deoxy-3'-O-butoylribosethymine
Butanoic acid, 5-[3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl]tetrahydro-2-(hydroxymethyl)-3-furanyl ester
3'-Deoxy-2'-keto-5'-O-trityluridine
| Title | Journal or Book | Year |
|---|---|---|
|
One-Pot Two-Step Enzymatic Coupling of Pyrimidine Bases to 2-Deoxy- |
The Journal of Organic Chemistry | 2002 |