(17)O-LABELED-6N-BENZOYL-9-(5-DEOXY-3-O-DIETHYLPHOPSPHORYL-2-O-METHYL-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J51c6VZBy0l |
|---|---|
| InChI | InChI=1S/C22H26N5O7P/c1-5-31-35(29,32-6-2)34-17-14(3)33-22(18(17)30-4)27-13-25-16-19(23-12-24-20(16)27)26-21(28)15-10-8-7-9-11-15/h7-13,17-18,22H,3,5-6H2,1-2,4H3,(H,23,24,26,28)/t17-,18-,22-/m0/s1/i29+1 |
| InChIKey | VICMGUNOSABJAK-NGHADXMASA-N |
| Mol Weight | 504.45 g/mol |
| Molecular Formula | C22H26N5O617OP |
| Exact Mass | 504.161202 g/mol |
| Enantiomer InChIKey | VICMGUNOSABJAK-KTZWEBKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-BENZOYL-5'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
6-N-BENZOYL-3',5'-BIS-O-tert-BUTYL-DIMETHYLSILYL-ADENOSINE
(1R,3R,4S,7R)-3-(6-N-BENZOYLADENIN-9-YL)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
2',3'-ISOPROPYLIDENE-N6-AMINOETHYL-ADENOSINE-5'-MONOPHOSPHATE;N6-AE-AMP-AC
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(benzylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
9-[3-O-BENZYL-4-C-(HYDROXYMETHYL)-ALPHA-L-ERYTHRO-PENTOFURANOSYL]-6-N-BENZOYLADENINE
6-N-BENZOYL-9-((1R,2R,3S)-TETRAHYDRO-2-ACETOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-9H-ADENINE
YEYIROFFPGSRCZ-XTBGVDMQSA-N
9-(5,6-Dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta.-D-ribo-hex-5(E)-enofuranosyl)adenine
H-GLU-TYR-[SO2C6H4[4-(CO-A)]]-LEU-OBZL
| Title | Journal or Book | Year |
|---|---|---|
| Dynamics of Alkene Radical Cation/Phosphate Anion Pair Formation from Nucleotide C4‘ Radicals. The DNA/RNA Paradox Revisited | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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