| SpectraBase Compound ID | CaGi1WeguKE |
|---|---|
| InChI | InChI=1S/C20H31N2O11P.C4H11N/c1-27-34(25,26)33-17-13(12-30-15-6-2-4-10-28-15)31-19(22-9-8-14(23)21-20(22)24)18(17)32-16-7-3-5-11-29-16;1-4(2,3)5/h8-9,13,15-19H,2-7,10-12H2,1H3,(H,25,26)(H,21,23,24);5H2,1-3H3/t13-,15?,16?,17-,18-,19-;/m0./s1 |
| InChIKey | PQVOLFOVIXWRMH-XQMBEFEUSA-N |
| Mol Weight | 579.58 g/mol |
| Molecular Formula | C24H42N3O11P |
| Exact Mass | 579.255696 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLuJDiLKUYm |
|---|---|
| Name | TERT.-BUTYLAMMONIUM_SALT_OF_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_METHYL_PHOSPHATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42N3O11P |
| InChI | InChI=1S/C20H31N2O11P.C4H11N/c1-27-34(25,26)33-17-13(12-30-15-6-2-4-10-28-15)31-19(22-9-8-14(23)21-20(22)24)18(17)32-16-7-3-5-11-29-16;1-4(2,3)5/h8-9,13,15-19H,2-7,10-12H2,1H3,(H,25,26)(H,21,23,24);5H2,1-3H3/t13-,15?,16?,17-,18-,19-;/m0./s1 |
| InChIKey | PQVOLFOVIXWRMH-XQMBEFEUSA-N |
| Literature Reference Author | A.J.KIRBY,R.E.MARRIOTT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,422(2002) |
| Literature Reference DOI | 10.1039/b109325h |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22069 |