3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-C-(IODOMETHYL)-2'-O-METHYL-5-METHYLURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XkL063R5Ky |
|---|---|
| InChI | InChI=1S/C33H35IN2O7/c1-21-19-36(32(38)35-30(21)37)31-29(41-4)27(18-34)28(43-31)20-42-33(22-8-6-5-7-9-22,23-10-14-25(39-2)15-11-23)24-12-16-26(40-3)17-13-24/h5-17,19,27-29,31H,18,20H2,1-4H3,(H,35,37,38)/t27-,28-,29-,31-/m0/s1 |
| InChIKey | WQJVULVMEZEICB-KECWCRPSSA-N |
| Mol Weight | 698.6 g/mol |
| Molecular Formula | C33H35IN2O7 |
| Exact Mass | 698.148896 g/mol |
| Enantiomer InChIKey | WQJVULVMEZEICB-BUVRPPHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-DEOXY-3'-C-(IODOMETHYL)-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE
3'-DEOXY-3'-C-(IODOMETHYL)-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLCYTIDINE
2',5'-DI-O-ACETYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE
2'-O-PIVALOYLTHIOMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE
1-(3-O-BENZYL-6-O-TRITYL-BETA-D-ALLO-PYRANOSYL)-THYMINE
5'-O-(4,4'-DIMETHOXY-TRITYL)-3-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE
1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
CYANOETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL-N-DIISOPROPYLPHOSPHORAMIDATE
3'-O-LEVULINYL-2'-O-METHOXYETHYL-5-METHYLURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Novel 3‘-C-Methylene Thymidine and 5-Methyluridine/Cytidine H-Phosphonates and Phosphonamidites for New Backbone Modification of Oligonucleotides | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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