CZSSEOASIPKSEL-OAQVEDGDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Urdnl7iKuS |
|---|---|
| InChI | InChI=1S/C58H70N7O8P/c1-42(2)65(43(3)4)74(72-38-17-32-59)73-55(57(5,6)41-71-58(44-19-10-9-11-20-44,45-24-28-47(68-7)29-25-45)46-26-30-48(69-8)31-27-46)56(67)63-36-18-35-62-54(66)23-16-37-70-49-39-52(50-21-12-14-33-60-50)64-53(40-49)51-22-13-15-34-61-51/h9-15,19-22,24-31,33-34,39-40,42-43,55H,16-18,23,35-38,41H2,1-8H3,(H,62,66)(H,63,67)/t55-,74?/m1/s1 |
| InChIKey | CZSSEOASIPKSEL-OAQVEDGDSA-N |
| Mol Weight | 1024.2 g/mol |
| Molecular Formula | C58H70N7O8P |
| Exact Mass | 1023.502349 g/mol |
| Enantiomer InChIKey | CZSSEOASIPKSEL-GSUGUKHGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-[3-HDROXY-2-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-1,3-DIMETHOXYMETHYL-5-METHYLPYRIMIDIN-2,4-DIONE
3-BETA-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-1-BETA-[(METHOXYTRITYLOXY)-METHYL]-CYCLOBUTANE-1-ALPHA-METHANOL
6-[2,3-BIS-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-1,3-DIMETHOXYMETHYL-5-METHYLPYRIMIDIN-2,4-DIONE
1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-5-O-(4,4'-DIMETHOXYTRITYL)-D-RIBITOL
5'-DIMETHOXYTRITYLTHYMIDINE-3'-DIETHYLPHOSPHITE
1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL
3-Furancarboxamide, 2,5-dihydro-5,5-bis(4-methoxyphenyl)-2-oxo-4-phenyl-
5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE-3'-(2-CYANOETHYL)-H-PHOSPHONATE
2-(4-Ethoxy-3-methoxy-phenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine
| Title | Journal or Book | Year |
|---|---|---|
| Efficient stabilization of oligonucleotide duplexes through terpyridine metal complexes | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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