| SpectraBase Spectrum ID |
B1AywgH1vJw |
| Name |
6-Phenyl-9.beta.-(2',3',5'-Tri-O-acetyl)-D-ribofuranosylpurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O7 |
| InChI |
InChI=1S/C22H22N4O7/c1-12(27)30-9-16-19(31-13(2)28)20(32-14(3)29)22(33-16)26-11-25-18-17(23-10-24-21(18)26)15-7-5-4-6-8-15/h4-8,10-11,16,19-20,22H,9H2,1-3H3/t16-,19+,20+,22+/m0/s1 |
| InChIKey |
KHQTVXWVAPEGDY-AQZFEABFSA-N |
| Molecular Weight |
454.439 g/mol |
| SMILES |
[C@@]1([n]2c3c(c(-c4ccccc4)ncn3)nc2)([C@@]([C@](OC(=O)C)([C@@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-000f-9520000000-deea41900da49777c321 |
| Source of Spectrum |
F-53-7252-23 |
| Synonyms |
[(2R,5R)-3,4-bis(acetyloxy)-5-(6-phenyl-9H-purin-9-yl)oxolan-2-yl]methyl acetate |
| Wiley ID |
802197 |
