2',3',5'-Triacetyl-6-N-Benzyl(6-15N)adenosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | TtIGbZLRmf |
|---|---|
| InChI | InChI=1S/C23H25N5O7/c1-13(29)32-10-17-19(33-14(2)30)20(34-15(3)31)23(35-17)28-12-27-18-21(25-11-26-22(18)28)24-9-16-7-5-4-6-8-16/h4-8,11-12,17,19-20,23H,9-10H2,1-3H3,(H,24,25,26)/t17-,19-,20-,23-/m0/s1 |
| InChIKey | OYMINLUQIFXLBY-UDSSINMLSA-N |
| Mol Weight | 483.48 g/mol |
| Molecular Formula | C23H25N5O7 |
| Exact Mass | 483.175398 g/mol |
| Enantiomer InChIKey | OYMINLUQIFXLBY-ZDXOVATRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(5R)-2-(acetoxymethyl)-5-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-(cyanomethylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(3-methylbut-2-enylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(6-((Z)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-N6-(p-toluenesulfonyl)adenine
9-(2,3,5-Tri-O-acetyl-.beta.,D-ribofuranosyl)-6-(1,2,4-triazol-4-yl)purine
| Title | Journal or Book | Year |
|---|---|---|
| 4,4′-Dimethoxytrityl and 4,4′,4″-trimethoxytrityl as protecting groups for amino functions; selectivity for primary amino groups and application in 15N-labelling | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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