5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvSMB2AAzoZ |
|---|---|
| InChI | InChI=1S/C25H38N2O7Si/c1-16-14-27(24(30)26-22(16)29)23-21(28)19(12-13-32-18-10-8-17(31-5)9-11-18)20(34-23)15-33-35(6,7)25(2,3)4/h8-11,14,19-21,23,28H,12-13,15H2,1-7H3,(H,26,29,30)/t19-,20-,21-,23-/m0/s1 |
| InChIKey | FKGDJPNDXVHLFU-FKEBYFGASA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C25H38N2O7Si |
| Exact Mass | 506.244828 g/mol |
| Enantiomer InChIKey | FKGDJPNDXVHLFU-YYTDSSBASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-DEOXY-3'-C-(IODOMETHYL)-2'-O-(2-METHOXYETHYL)-5-METHYLURIDINE
3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYLTHYMIDINE
3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYLTHYMIDINE;SALT-FREE
1-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-3-C-CARBOXYMETHYL-2-O-METHYL-3-C-CARBOXYMETHYL-BETA-D-PENTOFURANOSYL]-URACYL
5-OME-UDP
5-F-UTP
1-(3-C-ALLYL-BETA-D-RIBOFURANOSYL)-THYMINE
HPWADEBGRQDGMB-KEZQHZCBSA-N
2',5'-O-Bis(T-butyl-dimethyl-silyl)-uridine
Polyoxin C
| 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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