GUANOSINE-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kOeIvAicT5 |
|---|---|
| InChI | InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | ULXDFYDZZFYGIY-OXUWNYNTSA-N |
| Mol Weight | 409.36 g/mol |
| Molecular Formula | C16H19N5O8 |
| Exact Mass | 409.123363 g/mol |
| Enantiomer InChIKey | ULXDFYDZZFYGIY-SDBHATRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;0.4M |
9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
7-(TRIACETYL-BETA-D-RIBOFURANOSYL)-HYPOXANTHINE
N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
N-[5'-desoxy-2',3'-O-isopropyliden-guanosyl-(5')]-phosphoric acid dimethylester amide
N-ISOBUTYRYL-5'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
N(2),O(6,2',3',5')Pentamethylguanosine
1,N(2,2),O(2',3',5')-hexamethylgianosine
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectra of wyosine (Y-nucleoside) triacetate and its 7-methyl congener. Chemical shifts and15N,1H coupling constants | Magnetic Resonance in Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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