| SpectraBase Compound ID | 5K5IYiUHa9b |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14-12-20-10-6-15-18(2,16(20)7-11-21(14,23)13-20)8-5-9-19(15,3)17(22)24-4/h15-16,23H,1,5-13H2,2-4H3/t15-,16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | DMURITDIRWHQPY-IQBUSDBGSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GD46V05Ial6 |
|---|---|
| Name | ENT-13-HYDROXYKAUR-16-EN-19-OATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14-12-20-10-6-15-18(2,16(20)7-11-21(14,23)13-20)8-5-9-19(15,3)17(22)24-4/h15-16,23H,1,5-13H2,2-4H3/t15-,16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | DMURITDIRWHQPY-IQBUSDBGSA-N |
| Literature Reference Author | J.R.HANSON,B.H.D.OLIVEIRA |
| Literature Reference Citation | PHYTOCHEM.,29,3805(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85336-E |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26987 |