UCFBZSHPMZDJCN-HALUAEONSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6vUiQzqBP3a |
|---|---|
| InChI | InChI=1S/C37H42N5O9PS.Na/c1-23(2)20-48-36(44)41-35-39-33-32(34(43)40-35)38-22-42(33)31-19-29(51-52(5,45)53)30(50-31)21-49-37(24-9-7-6-8-10-24,25-11-15-27(46-3)16-12-25)26-13-17-28(47-4)18-14-26;/h6-18,22-23,29-31H,19-21H2,1-5H3,(H,45,53)(H2,39,40,41,43,44);/q;+1/p-1/t29-,30+,31+,52?;/m1./s1 |
| InChIKey | UCFBZSHPMZDJCN-HALUAEONSA-M |
| Mol Weight | 785.8 g/mol |
| Molecular Formula | C37H41N5NaO9PS |
| Exact Mass | 785.22603 g/mol |
| Parent InChIKey | VTJXNROIIVQBNM-QQEJQOBNSA-M |
| Enantiomer InChIKey | UCFBZSHPMZDJCN-GLUXIDBGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF:C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF:C6D6 |
RGOIBVACKSNHTP-HALUAEONSA-N
DMT-d Guanosine (ibu) β-cyanoethylphosphoramidite
N-(2)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYGUANOSINE
5'-O-DIMETHOXYTRITYL-3'-O-METHYLTHIOPHOSPHORYL-2'-DEOXY-N2-ISOBUTANOYLGUANOSINE, ANION
2-N-ISOBUTYRYL-3'-O-LEVULINYL-2'-DEOXYGUANOSINE-5'-O-(PARA-CHLOROPHENYL)-PHOSPHATE
5'-DIMETHOXYTRITYL-N-ISOBUTYRYLDEOXYGUANOSINE-3'-O,N,N-TRIMETHYLAMIDOPHOSPHITE (ISOMER MIXTURE)
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-2'-DEOXYGUANOSINE
GUANOSINE-TRIACETATE
2',3',5'-Tri-O-acetyl-guanosine
2'-deoxyguanosine, 4TMS
| 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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