| SpectraBase Compound ID | 2ffDTrjWsmg |
|---|---|
| InChI | InChI=1S/C20H32O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7-8,16-18,21H,1,3,9-13H2,2,4-6H3/b14-8+/t16-,17-,18-,20+/m1/s1 |
| InChIKey | QSFSRHYSSAIFJK-KYYVNAEDSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LVi4JgHznUt |
|---|---|
| Name | ENT-LABDA-8(17),12E,14-TRIEN-3-ALPHA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7-8,16-18,21H,1,3,9-13H2,2,4-6H3/b14-8+/t16-,17-,18-,20+/m1/s1 |
| InChIKey | QSFSRHYSSAIFJK-KYYVNAEDSA-N |
| Literature Reference Author | M.BLECHSCHMIDT,H.BECKER |
| Literature Reference Citation | J.NAT.PROD.,55,111(1992) |
| Literature Reference DOI | 10.1021/np50079a016 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS323 |