7-(TRIACETYL-BETA-D-RIBOFURANOSYL)-HYPOXANTHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMd1EWjaqsO |
|---|---|
| InChI | InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | SFEQTFDQPJQUJM-SDPXSBNPSA-N |
| Mol Weight | 394.34 g/mol |
| Molecular Formula | C16H18N4O8 |
| Exact Mass | 394.112464 g/mol |
| Enantiomer InChIKey | SFEQTFDQPJQUJM-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2;0.25M |
GUANOSINE-TRIACETATE
2',3',5'-Tri-O-acetyl-guanosine
2',3'-O-isopropylideneinosine
N-ISOBUTYRYL-5'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
2',5'-DI-O-(TERT.-BUTYLDIMETHYLSILYL)-INOSINE
Inosine, 1-methyl-2',3',5'-tris-O-(trimethylsilyl)-
4-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
4-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
3'-O-(ALPHA-D-GLUCOSYL)-INOSINE
3'-O-(BETA-D-GLUCOSYL)-INOSINE
| 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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