1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-URACIL
Compound with spectra: 1 NMR
![1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-URACIL](/api/compound/5GdwxTTKixl.png?ph=true&h=300&w=458 "1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-URACIL")
| SpectraBase Compound ID | 5GdwxTTKixl |
|---|---|
| InChI | InChI=1S/C26H23F3N2O8/c27-26(28,29)17-8-4-7-16(13-17)24(35)39-21-18(14-37-23(34)15-5-2-1-3-6-15)19(10-12-32)38-22(21)31-11-9-20(33)30-25(31)36/h1-9,11,13,18-19,21-22,32H,10,12,14H2,(H,30,33,36)/t18-,19-,21-,22-/m0/s1 |
| InChIKey | KUYLCRXYQVCUGL-LGGPRVQUSA-N |
| Mol Weight | 548.47 g/mol |
| Molecular Formula | C26H23F3N2O8 |
| Exact Mass | 548.14065 g/mol |
| Enantiomer InChIKey | KUYLCRXYQVCUGL-UGESXGAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSIN
XPWYASCBEYOPKR-FIRPJDEBSA-N
1-(3,7-ANHYDRO-2-O-BENZOYL-5,6-DIDEOXY-ALPHA-L-TALO-OCTOFURANOSYL)-3-METHYL-URACIL
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
KIPUKASIN_E
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
2',3',5'-O-TRIACETYL-5'-O-(NITROMETHYL)-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure | The Journal of Organic Chemistry | 2002 |