2-N-ACETYL-9-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-6-O-DIPHENYLCARBAMOYLGUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BCbx51pkPPd |
|---|---|
| InChI | InChI=1S/C34H37F2N6O10PS/c1-6-48-53(54,49-7-2)34(35,36)26-25(18-47-21(4)44)51-31(28(26)50-22(5)45)41-19-37-27-29(41)39-32(38-20(3)43)40-30(27)52-33(46)42(23-14-10-8-11-15-23)24-16-12-9-13-17-24/h8-17,19,25-26,28,31H,6-7,18H2,1-5H3,(H,38,39,40,43)/t25-,26-,28-,31-/m0/s1 |
| InChIKey | SGDWQCKMTFFJTL-XZTBDSORSA-N |
| Mol Weight | 790.7 g/mol |
| Molecular Formula | C34H37F2N6O10PS |
| Exact Mass | 790.199756 g/mol |
| Enantiomer InChIKey | SGDWQCKMTFFJTL-IAHIMPAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| First and Efficient Synthesis of Phosphonodifluoromethylene Analogues of Nucleoside 3‘-Phosphates: Crucial Role Played by Sulfur in Construction of the Target Molecules | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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