2',3',5'-TRI-O-ACETYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-INOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D6wEz7DW0of |
|---|---|
| InChI | InChI=1S/C27H32N4O15/c1-11(32)39-7-17-20(41-13(3)34)22(43-15(5)36)26(45-17)30-9-28-19-24(30)29-10-31(25(19)38)27-23(44-16(6)37)21(42-14(4)35)18(46-27)8-40-12(2)33/h9-10,17-18,20-23,26-27H,7-8H2,1-6H3/t17-,18-,20-,21-,22-,23-,26-,27-/m1/s1 |
| InChIKey | LQJNJTPQJYFUPV-NUGCJFILSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C27H32N4O15 |
| Exact Mass | 652.186416 g/mol |
| Enantiomer InChIKey | LQJNJTPQJYFUPV-ZQRSZFRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic studies on the glycosylation of the base residues of inosine and uridine | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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