2',3',5'-TRI-O-ACETYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-INOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AosEXJh2czT |
|---|---|
| InChI | InChI=1S/C30H36N4O17/c1-12(35)43-8-19-22(45-14(3)37)24(47-16(5)39)26(49-18(7)41)30(51-19)34-11-32-27-21(28(34)42)31-10-33(27)29-25(48-17(6)40)23(46-15(4)38)20(50-29)9-44-13(2)36/h10-11,19-20,22-26,29-30H,8-9H2,1-7H3/t19-,20-,22-,23-,24+,25-,26-,29-,30-/m1/s1 |
| InChIKey | YJERLGHZLCILQN-YWDNJRFXSA-N |
| Mol Weight | 724.6 g/mol |
| Molecular Formula | C30H36N4O17 |
| Exact Mass | 724.207546 g/mol |
| Enantiomer InChIKey | YJERLGHZLCILQN-CDKHLSFQSA-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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