| SpectraBase Compound ID | 1CzYvEAS2v8 |
|---|---|
| InChI | InChI=1S/C23H28N2O9/c1-13-11-25(23(29)24-21(13)28)22-20(33-15(3)27)18(19(34-22)12-32-14(2)26)9-10-31-17-7-5-16(30-4)6-8-17/h5-8,11,18-20,22H,9-10,12H2,1-4H3,(H,24,28,29)/t18-,19-,20-,22-/m0/s1 |
| InChIKey | PYSYTKSAPHZDEE-XWUOBKMESA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C23H28N2O9 |
| Exact Mass | 476.17948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oGZRTYXGzf |
|---|---|
| Name | 2',5'-DI-O-ACETYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28N2O9 |
| InChI | InChI=1S/C23H28N2O9/c1-13-11-25(23(29)24-21(13)28)22-20(33-15(3)27)18(19(34-22)12-32-14(2)26)9-10-31-17-7-5-16(30-4)6-8-17/h5-8,11,18-20,22H,9-10,12H2,1-4H3,(H,24,28,29)/t18-,19-,20-,22-/m0/s1 |
| InChIKey | PYSYTKSAPHZDEE-XWUOBKMESA-N |
| Literature Reference Author | S.H.KAWAI,D.WANG,G.JUST |
| Literature Reference Citation | CAN.J.CHEM.,70,1573(1992) |
| Literature Reference DOI | 10.1139/v92-193 |
| Molecular Weight | 476.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP273 |