(2R,8R,9S)-2-ACETYL-2,9-EPOXYRUBAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImXL4sKe22B |
|---|---|
| InChI | InChI=1S/C20H20N2O4/c1-11(23)20-19(24)12-6-8-22(20)17(9-12)18(26-20)14-5-7-21-16-4-3-13(25-2)10-15(14)16/h3-5,7,10,12,17-18H,6,8-9H2,1-2H3/t12-,17+,18+,20-/m0/s1 |
| InChIKey | CZKULIVYRDMNAC-HVKVTAPKSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C20H20N2O4 |
| Exact Mass | 352.142307 g/mol |
| Enantiomer InChIKey | CZKULIVYRDMNAC-YZEYTEDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of tricyclic N,O-acetals from α-functionalized rubanone. A masked 1,2,3-tricarbonyl system from quinidine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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