R=CH3)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ew07pqUdqzz |
|---|---|
| InChI | InChI=1S/C41H42N5O8PS/c1-49-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(50-2)22-18-31)52-25-35-34(54-55(3,48)56-4)23-36(53-35)46-27-44-37-38(42-26-43-39(37)46)45-40(47)51-24-28-11-7-5-8-12-28/h5-22,26-27,34-36H,23-25H2,1-4H3,(H,42,43,45,47)/t34-,35+,36+,55?/m1/s1 |
| InChIKey | TZIKQHDKSLSHSQ-PXOVZVAESA-N |
| Mol Weight | 795.8 g/mol |
| Molecular Formula | C41H42N5O8PS |
| Exact Mass | 795.249171 g/mol |
| Enantiomer InChIKey | TZIKQHDKSLSHSQ-XRWLJTIESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CUMURDODJDCLJZ-CRGCAULRSA-N
IKFSVBVQMFXPJB-CRGCAULRSA-M
5'-O-DIMETHOXYTRITYL-3'-O-METHYLTHIOPHOSPHORYL-2'-DEOXY-N6-BENZOYLADENINE, ANION
N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
5'-DIMETHOXYTRITYL-N-BENZOYLDEOXYADENOSINE-3'-O,N,N-TRIMETHYLAMIDOPHOSPHITE (ISOMER MIXTURE)
N-(6)-BENZOYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE
3'-O-ACETYL-5'-O-DIMETHOXYTRITYL-6-(1,2,4-TRIAZOLYL)-2'-DEOXYINOSINE
S-(2-Cyanoethyl)-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-6-thio-2'-deoxyinosine 3'-O-(2-cyanoethyl)-N,N-diisopropylphosphoramidite
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2'-DEOXY-3'-O-ACETYL-N(6)-BENZOYL-ADENOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
6-N-BENZOYL-2'-DEOXY-5'-O-(9-FLUORENYLMETHOXYCARBONYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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