| SpectraBase Spectrum ID |
57LM9LzH4Xy |
| Name |
Inosine, 1-(acetyloxy)-, 2',3',5'-triacetate |
| CAS Registry Number |
79999-37-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N4O10 |
| InChI |
InChI=1S/C18H20N4O10/c1-8(23)28-5-12-14(29-9(2)24)15(30-10(3)25)18(31-12)21-6-19-16-13(21)17(27)22(7-20-16)32-11(4)26/h6-7,12,14-15,18H,5H2,1-4H3/t12-,14-,15-,18-/m1/s1 |
| InChIKey |
AAJOSQWDCQGDOO-SCFUHWHPSA-N |
| Molecular Weight |
452.376 g/mol |
| SMILES |
c12[n](cnc1N=CN(C2=O)OC(=O)C)[C@]1([C@@]([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-a88e7f7ae26df2034601 |
| Source of Spectrum |
I-59-2604-0 |
| Synonyms |
2',3',5'-tri-O-acetyl-1-N-acetyloxyinosine
[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-[1-(acetyloxy)-6-oxo-6,7-dihydro-1H-purin-7-yl]oxolan-2-yl]methyl acetate |
| Wiley ID |
1388111 |
