6-(HYDROXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6sm6SCs5Dz0 |
|---|---|
| InChI | InChI=1S/C17H20N4O8/c1-8(23)26-5-12-14(27-9(2)24)15(28-10(3)25)17(29-12)21-7-20-13-11(4-22)18-6-19-16(13)21/h6-7,12,14-15,17,22H,4-5H2,1-3H3/t12-,14-,15-,17-/m0/s1 |
| InChIKey | FCWOAPPFMPSCSV-QEWYBTABSA-N |
| Mol Weight | 408.37 g/mol |
| Molecular Formula | C17H20N4O8 |
| Exact Mass | 408.128114 g/mol |
| Enantiomer InChIKey | FCWOAPPFMPSCSV-DNNBLBMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALPHA-ADENOSINE-2',3',5'-TRIACETATE
ADENOSINE-TRIACETATE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
(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-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-5-(acetoxymethyl)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)-3,4-diacetoxy-5-[6-[[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
2-Iodo-6-amino-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)-purine
| Title | Journal or Book | Year |
|---|---|---|
| Facile and Efficient Synthesis of 6-(Hydroxymethyl)purines | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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