| SpectraBase Compound ID | 9WxrCst9B73 |
|---|---|
| InChI | InChI=1S/C27H36N3O14P/c1-36-45(35,41-17-40-19-10-8-18(9-11-19)30(33)34)44-24-20(16-39-22-6-2-4-14-37-22)42-26(29-13-12-21(31)28-27(29)32)25(24)43-23-7-3-5-15-38-23/h8-13,20,22-26H,2-7,14-17H2,1H3,(H,28,31,32)/t20-,22?,23?,24-,25-,26-,45?/m1/s1 |
| InChIKey | YUXPKBRIMOSLGD-DWDIDQNTSA-N |
| Mol Weight | 657.6 g/mol |
| Molecular Formula | C27H36N3O14P |
| Exact Mass | 657.19349 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jMtapi2hvq |
|---|---|
| Name | 4-NITROPHENOXYMETHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-METHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_PHOSPHATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36N3O14P |
| InChI | InChI=1S/C27H36N3O14P/c1-36-45(35,41-17-40-19-10-8-18(9-11-19)30(33)34)44-24-20(16-39-22-6-2-4-14-37-22)42-26(29-13-12-21(31)28-27(29)32)25(24)43-23-7-3-5-15-38-23/h8-13,20,22-26H,2-7,14-17H2,1H3,(H,28,31,32)/t20-,22?,23?,24-,25-,26-,45?/m1/s1 |
| InChIKey | YUXPKBRIMOSLGD-DWDIDQNTSA-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 | UWMZ22072 |