5'-S-ACETYL-3',5'-DIDEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-5-THIO-THYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZxLV8V9UUi |
|---|---|
| InChI | InChI=1S/C21H26N2O6S/c1-13-11-23(21(26)22-20(13)25)19-10-15(18(29-19)12-30-14(2)24)8-9-28-17-6-4-16(27-3)5-7-17/h4-7,11,15,18-19H,8-10,12H2,1-3H3,(H,22,25,26)/t15-,18+,19+/m0/s1 |
| InChIKey | UXFNYQXJDMOJPH-KFKAGJAMSA-N |
| Mol Weight | 434.51 g/mol |
| Molecular Formula | C21H26N2O6S |
| Exact Mass | 434.151158 g/mol |
| Enantiomer InChIKey | UXFNYQXJDMOJPH-MNEFBYGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-(PARA-METHOXYPHENYL)-THYMIDINE
5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-(METHANESULFONYL)-THYMIDINE
1-[3'-C-(tert-Butyldimethylsiloxymethyl)-5'-(tert-butyldimethylsilyl)-2',3'-dideoxy-.alpha.,D and .beta.,D-erythro-pentofuranosyl]thymine
1-(2',3'-Dideoxy-3'-C,5'-O-<1-propyl(S)ethylene>-B-D-erythro-pentofuranosyl)-thymine
3'-DEOXY-3'-FLUOROMETHYLSULFINYL-THYMIDINE
3'-S-ETHYL-5'-O-MESYL-3'-THIO-2'-DEOXYTHYMIDINE
3'-DEOXY-3'-METHYLSULFONYL-THYMIDINE
5'-O-BENZOYL-3'-DEOXY-3'-METHYLTHIO-THYMIDINE
5'-O-BENZOYL-3'-DEOXY-3'-FLUOROMETHYLTHIO-THYMIDINE
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYTHYMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the thymidine building blocks for a nonhydrolyzable DNA analogue | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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