TRIETHYLAMMONIUM-6-N-BENZOYL-2',3'-DI-O-BENZOYLADENOSINE-5-O-THIOPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8q8j825miM5 |
|---|---|
| InChI | InChI=1S/C31H26N5O9PS.C6H15N/c37-28(19-10-4-1-5-11-19)35-26-23-27(33-17-32-26)36(18-34-23)29-25(45-31(39)21-14-8-3-9-15-21)24(22(43-29)16-42-46(40,41)47)44-30(38)20-12-6-2-7-13-20;1-4-7(5-2)6-3/h1-15,17-18,22,24-25,29H,16H2,(H2,40,41,47)(H,32,33,35,37);4-6H2,1-3H3/t22-,24-,25-,29-;/m0./s1 |
| InChIKey | AMDODRRKMRZXRB-QAHANNCQSA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C37H41N6O9PS |
| Exact Mass | 776.239335 g/mol |
| Parent InChIKey | BMNVMSOCEHZBIG-CFRBSIFHSA-N |
| Enantiomer InChIKey | AMDODRRKMRZXRB-FJMSGKJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE
ZFJSNPUZOPWRCM-TUDPUUEGSA-N
2'-O-[(Methoxycarbonyl)methyl)-N(6),3-O,5-O-tribenzoyladenosine
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHOROTHIOAMIDATE]
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
N-BENZOYL-3',5'-DI-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
N6-BENZOYL-9-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-ADENINE
IYEVZTRKGVWIIK-IQZMFCRQSA-N
N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[4-(TETRAHYDRO-2H-PYRAN-2-YL)-BUTYL]-ADENOSINE
N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| 31P NMR study on aminoacylation of 5′-AMP and its analogs | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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