| SpectraBase Compound ID | 2QfgnvoqfYi |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12-9-20-10-13(12)5-6-15(20)18(2)7-4-8-19(3,17(22)23)16(18)14(21)11-20/h13,15-16H,1,4-11H2,2-3H3,(H,22,23)/t13-,15+,16+,18+,19-,20-/m1/s1 |
| InChIKey | AZLJZRRMVXQPIW-JUTOQRCKSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApffpelThWp |
|---|---|
| Name | ENT-6-OXO-KAUR-16-EN-19-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-12-9-20-10-13(12)5-6-15(20)18(2)7-4-8-19(3,17(22)23)16(18)14(21)11-20/h13,15-16H,1,4-11H2,2-3H3,(H,22,23)/t13-,15+,16+,18+,19-,20-/m1/s1 |
| InChIKey | AZLJZRRMVXQPIW-JUTOQRCKSA-N |
| Literature Reference Author | M.HUTCHISON,P.LEWER,J.MACMILLAN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2363(1984) |
| Literature Reference DOI | 10.1039/p19840002363 |
| Molecular Weight | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11292 |