LJTUCUJARKCZAM-JJAANBCZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9uigCcWATRH |
|---|---|
| InChI | InChI=1S/C29H36N4O11S2/c34-12-8-22-20(14-26(43-22)32-10-6-24(35)30-28(32)37)17-45(39,40)13-9-23-21(18-46(41,42)16-19-4-2-1-3-5-19)15-27(44-23)33-11-7-25(36)31-29(33)38/h1-7,10-11,20-23,26-27,34H,8-9,12-18H2,(H,30,35,37)(H,31,36,38)/t20-,21-,22-,23-,26-,27-/m0/s1 |
| InChIKey | LJTUCUJARKCZAM-JJAANBCZSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C29H36N4O11S2 |
| Exact Mass | 680.1822 g/mol |
| Enantiomer InChIKey | LJTUCUJARKCZAM-MVBHDGGJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:ACETONE-D6=1:3 |
1-[(2R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-TETRAHYDROFURAN-2-YL]-URACIL
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-3'-C-(IODOMETHYL)-THYMIDINE
1-[5,6-Dideoxy-6-(p-toluenesulfonyl)-beta.-D-ribo-hexofuranosyl]uracil
1-[5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
2',3'-DIDEOXY-2'-ALPHA-C-CARBOXYMETHYL-5'-O-DIMETHOXYTRITYL-URIDINE
1-(2',3'-Dideoxy-3'-C-<1-carboxy-1(R)-pentyl>-B-D-erythro-pentofuranosyl)-thymine
1-(3'-Deoxy-3'-phenylthio-B-D-lyxo-furanosyl)-uracil
3'-O-(2-TRIMETHYLAMMONIUMETHYL)-5'-O-TRITYLTHYMIDINE-IODIDE
(2R,4R,5R)-1-[5-[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXYMETHYLMETHYL]-4-HYDROXYTETRAHYDROFURAN-2-YL]-5-METHYL-1H-PYRIMIDINE-2,4-DIONE
1-[(2R,4S,5R)-5-[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXYMETHYL]-4-HYDROXYTETRAHYDROFURAN-2-YL]-5-METHYL-1H-PYRIMIDINE-2,4-DIONE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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