| SpectraBase Compound ID | 8rvVF31yLZh |
|---|---|
| InChI | InChI=1S/C20H30O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h13,15-17H,1,4-12H2,2-3H3/t15-,16?,17?,18+,19-,20-/m1/s1 |
| InChIKey | JCAVDWHQNFTFBW-AREIPDIZSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ClzGVCq7NJ |
|---|---|
| Name | ENT-KAUR-16-EN-19-AL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h13,15-17H,1,4-12H2,2-3H3/t15-,16?,17?,18+,19-,20-/m1/s1 |
| InChIKey | JCAVDWHQNFTFBW-AREIPDIZSA-N |
| Literature Reference Author | S.CATALANO,P.L.CIONI,A.MENICHINI,A.R.BILIA,I.MORELLI,V.DE_FE O |
| Literature Reference Citation | PLANTA.MED.,59,278(1993) |
| Literature Reference DOI | 10.1055/s-2006-959671 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP465 |