5'-O-ACETYL-2',3'-O-(1R)-BENZYLIDENE-INOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KxH1TarO5SS |
|---|---|
| InChI | InChI=1S/C19H18N4O6/c1-10(24)26-7-12-14-15(29-19(28-14)11-5-3-2-4-6-11)18(27-12)23-9-22-13-16(23)20-8-21-17(13)25/h2-6,8-9,12,14-15,18-19H,7H2,1H3,(H,20,21,25)/t12-,14-,15-,18-,19-/m0/s1 |
| InChIKey | BAHPQPSHHCWBAK-GOYXDOSHSA-N |
| Mol Weight | 398.38 g/mol |
| Molecular Formula | C19H18N4O6 |
| Exact Mass | 398.122634 g/mol |
| Enantiomer InChIKey | BAHPQPSHHCWBAK-ARJPQFTPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3'-O-(1R)-BENZYLIDENE-INOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-TRITYLINOSINE
N-[5'-desoxy-2',3'-O-isopropyliden-guanosyl-(5')]-phosphoric acid dimethylester amide
2'-O-(ALPHA-D-GLUCOSYL)-INOSINE
2'-O-(BETA-D-GLUCOSYL)-INOSINE
9-[5-O-(2-Acetoxyisobutyryl)-3-deoxy-3-bromo-2-O-(phenoxythiocarbonyl)]inosine
9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
2',3',5'-Tri-O-acetylguanosine nuleoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enzymatically and Chemically Non-hydrolyzable Analogues of Dinucleoside Triphosphates Ap3A and Gp3G | The Journal of Organic Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.