6-N,5'-O-DIBENZOYL-2'-DEOXYADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8MKRZKIfgx6 |
|---|---|
| InChI | InChI=1S/C24H21N5O5/c30-17-11-19(34-18(17)12-33-24(32)16-9-5-2-6-10-16)29-14-27-20-21(25-13-26-22(20)29)28-23(31)15-7-3-1-4-8-15/h1-10,13-14,17-19,30H,11-12H2,(H,25,26,28,31)/t17-,18+,19+/m0/s1 |
| InChIKey | INUFEIRTCLFJBN-IPMKNSEASA-N |
| Mol Weight | 459.46 g/mol |
| Molecular Formula | C24H21N5O5 |
| Exact Mass | 459.154269 g/mol |
| Enantiomer InChIKey | INUFEIRTCLFJBN-QYZOEREBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;TFA=1EQ |
N-BENZOYL-5'-O-LEVULINYL-2'-DEOXYADENOSINE
N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-ADENOSINE
N-BENZOYLDEOXYADENOSINE-5'-CYANOETHYLPHOSPHATE
6-(3-CHLOROBENZOYLAMINO)-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
3'-O-ACETYL-6-N-BENZOYL-2'-DEOXYADENOSINE
6-N,3'-O-DIBENZOYL-2'-DEOXYADENOSINE
.alpha.-SO-N(6)-d(pA)
(17)O-LABELED-6N-BENZOYL-9-(2,5-DIDEOXY-3-O-DIETHYLPHOPSPHORYL-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE
DI(DEOXYADENOSINE)PHOSPHATE
6-(HYDROXYMETHYL)-9-(2-DEOXY-3,5-DI-O-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| The effect of protecting groups of the nucleobase and the sugar moieties on the acidic hydrolysis of the glycosidic bond of 2deoxyadenosine: a kinet | Tetrahedron | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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