2'-DEOXY-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-2'-(THIOPHENE-3-CARBOXAMIDO)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qVqFUCmesl |
|---|---|
| InChI | InChI=1S/C27H42N6O5SSi2/c1-15(2)40(16(3)4)35-11-20-23(37-41(38-40,17(5)6)18(7)8)21(32-26(34)19-9-10-39-12-19)27(36-20)33-14-31-22-24(28)29-13-30-25(22)33/h9-10,12-18,20-21,23,27H,11H2,1-8H3,(H,32,34)(H2,28,29,30)/t20-,21-,23-,27-/m0/s1 |
| InChIKey | UBUDBKXAUBSMKV-VSJOZVSVSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C27H42N6O5SSi2 |
| Exact Mass | 618.247593 g/mol |
| Enantiomer InChIKey | UBUDBKXAUBSMKV-AERZDHHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-ACETAMIDO-2'-DEOXY-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ADENOSINE
3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-deoxy-2'(S)-[(ethoxycarbonyl)methyl]-Adenosine
9-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
9-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
6-N-BENZOYL-2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-METHYL-ADENOSINE
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-6-N-METHYL-6-N-(2-TRIMETHYLSILYL-ETHOXYCARBONYL)-ADENOSINE
3'-O-TERT.-BUTYL-DIMETHYLSILYL-5'-O-PARA-METHOXYTRITYL-ADENOSINE-DIETHYL-2'-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2?-Deoxy-2?-(3-methoxybenzamido)adenosine, a rational-designed inhibitor of trypanosomal glyceraldehyde phosphate dehydrogenase (GAPDH) | Helvetica Chimica Acta | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.