1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL
Compound with spectra: 1 NMR
![1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL](/api/compound/57nsAcnsEdS.png?ph=true&h=300&w=458 "1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL")
| SpectraBase Compound ID | 57nsAcnsEdS |
|---|---|
| InChI | InChI=1S/C32H34N2O8/c1-39-24-12-8-22(9-13-24)32(21-6-4-3-5-7-21,23-10-14-25(40-2)15-11-23)41-19-17-27-26(20-35)29(37)30(42-27)34-18-16-28(36)33-31(34)38/h3-16,18,26-27,29-30,35,37H,17,19-20H2,1-2H3,(H,33,36,38)/t26-,27-,29-,30-/m1/s1 |
| InChIKey | MHASUEKFSSKSNQ-XQQPTAJKSA-N |
| Mol Weight | 574.6 g/mol |
| Molecular Formula | C32H34N2O8 |
| Exact Mass | 574.231516 g/mol |
| Enantiomer InChIKey | MHASUEKFSSKSNQ-ZHTHUIBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(6'-TERT.-BUTYLDIPHENYLSILYL-2',3'-DIDEOXY-3'-HYDROXYMETHYL-BETA-ALLO-FURANOSYL)-URACIL
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
5'-(5''-AMINO-2''-HYDROXYBENZOYL)-URIDINE
1-[3-C-ALLYL-5-O-(TERT.-BUTYLDIMETHYLSILYL)-2-O-METHYL-BETA-D-PENTOFURANOSYL]-URACYL
DISODIUM-(3-METHYLBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-3,5-DIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE
2'-3'-DIDEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-5'-O-DIMETHOXYTRITYL-URIDINE
URIDINE-5'-PHOSPHO-(1-MYO-INOSITOL)
PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE
DISODIUM-URIDINE-5'-PHOSPHONO-BENZYLPHOSPHATE
| 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 |