![(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-HYDROXY-7-(2-LEVULINOYLOXYETHYL)-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE](/api/spectrum/C3PGsGJ5c2M/structure.png?h=300&w=458 "(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-HYDROXY-7-(2-LEVULINOYLOXYETHYL)-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE")
| SpectraBase Compound ID | A2pbNwIG2eE |
|---|---|
| InChI | InChI=1S/C39H44N2O10/c1-26-23-41(36(44)40-34(26)43)35-33-38(45,20-22-48-21-8-9-27(2)42)37(51-35,24-49-33)25-50-39(28-10-6-5-7-11-28,29-12-16-31(46-3)17-13-29)30-14-18-32(47-4)19-15-30/h5-7,10-19,23,33,35,45H,8-9,20-22,24-25H2,1-4H3,(H,40,43,44)/t33-,35+,37+,38-/m0/s1 |
| InChIKey | CLAZLDCQOARPDE-WYKXXZIPSA-N |
| Mol Weight | 700.8 g/mol |
| Molecular Formula | C39H44N2O10 |
| Exact Mass | 700.299596 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3PGsGJ5c2M |
|---|---|
| Name | (1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-HYDROXY-7-(2-LEVULINOYLOXYETHYL)-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H44N2O10 |
| InChI | InChI=1S/C39H44N2O10/c1-26-23-41(36(44)40-34(26)43)35-33-38(45,20-22-48-21-8-9-27(2)42)37(51-35,24-49-33)25-50-39(28-10-6-5-7-11-28,29-12-16-31(46-3)17-13-29)30-14-18-32(47-4)19-15-30/h5-7,10-19,23,33,35,45H,8-9,20-22,24-25H2,1-4H3,(H,40,43,44)/t33-,35+,37+,38-/m0/s1 |
| InChIKey | CLAZLDCQOARPDE-WYKXXZIPSA-N |
| Literature Reference Author | M.MELDGAARD,F.G.HANSEN,J.WENGEL |
| Literature Reference Citation | J.ORG.CHEM.,69,6310(2004) |
| Literature Reference DOI | 10.1021/jo049159a |
| Molecular Weight | 700.786 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN22411 |