| SpectraBase Compound ID | 78epYfSpxQ5 |
|---|---|
| InChI | InChI=1S/C15H19N2O12P/c1-7(18)26-12-10(6-25-30(23,24)29-9(3)20)28-14(13(12)27-8(2)19)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,23,24)(H,16,21,22)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | RHNHZBITASRLMQ-FMKGYKFTSA-N |
| Mol Weight | 450.29 g/mol |
| Molecular Formula | C15H19N2O12P |
| Exact Mass | 450.067561 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BnW35eEBzbd |
|---|---|
| Name | 2',3'-di-o-Acetyluridine-5'-o-acetylphosphate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 450.067561046 u |
| Formula | C15H19N2O12P |
| InChI | InChI=1S/C15H19N2O12P/c1-7(18)26-12-10(6-25-30(23,24)29-9(3)20)28-14(13(12)27-8(2)19)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,23,24)(H,16,21,22)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | RHNHZBITASRLMQ-FMKGYKFTSA-N |
| Molecular Weight | 450.293 g/mol |
| SMILES | OP(OC[C@@]1([C@]([C@]([C@](N2C(NC(C=C2)=O)=O)(O1)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H])(=O)OC(C)=O |