| SpectraBase Compound ID | BJB5S58oqAW |
|---|---|
| InChI | InChI=1S/C26H26N2O8/c1-17-14-27(26(32)28(23(17)30)16-33-15-19-9-5-3-6-10-19)22-13-21(25(36-22)34-18(2)29)35-24(31)20-11-7-4-8-12-20/h3-12,14,21-22,25H,13,15-16H2,1-2H3/t21-,22+,25-/m1/s1 |
| InChIKey | BYJSEVOKQPWRRU-OTNCWRBYSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C26H26N2O8 |
| Exact Mass | 494.168916 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SWkqFoOnyk |
|---|---|
| Name | (2'R,4'S,5'S)-1-(5'-ACETOXY-4'-(BENZOXY)-TETRAHYDROFURAN-2'-YL)-3-((BENZYLOXY)-METHYL)-THYMINE;MINOR_ISOMER |
| Compound Number | 1 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H26N2O8 |
| InChI | InChI=1S/C26H26N2O8/c1-17-14-27(26(32)28(23(17)30)16-33-15-19-9-5-3-6-10-19)22-13-21(25(36-22)34-18(2)29)35-24(31)20-11-7-4-8-12-20/h3-12,14,21-22,25H,13,15-16H2,1-2H3/t21-,22+,25-/m1/s1 |
| InChIKey | BYJSEVOKQPWRRU-OTNCWRBYSA-N |
| Literature Reference Author | K.TENG,P.D.COOK |
| Literature Reference Citation | J.ORG.CHEM.,59,278(1994) |
| Literature Reference DOI | 10.1021/jo00081a003 |
| Molecular Weight | 494.501 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ1674 |