| SpectraBase Compound ID | GIP85ThZtiA |
|---|---|
| InChI | InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-18(5)20(21)14-11-17(4)10-13-19/h8-9,11-12,15,20-21H,6-7,10,13-14H2,1-5H3/b16-9+,17-11+,18-8+,19-12+ |
| InChIKey | JHIFVFYVPOEFER-RIGMQTIPSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tLYzF02Xdx |
|---|---|
| Name | ECHINODOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-18(5)20(21)14-11-17(4)10-13-19/h8-9,11-12,15,20-21H,6-7,10,13-14H2,1-5H3/b16-9+,17-11+,18-8+,19-12+ |
| InChIKey | JHIFVFYVPOEFER-RIGMQTIPSA-N |
| Literature Reference Author | D.MANNS,R.HARTMANN |
| Literature Reference Citation | PLANTA.MED.,59,465(1993) |
| Literature Reference DOI | 10.1055/s-2006-959734 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP498 |