| SpectraBase Compound ID | Kj2XDepMXoT |
|---|---|
| InChI | InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8-/t17-,18-,19-,20+/m0/s1 |
| InChIKey | KDNYVXLYMQKQHH-YLFQIVRVSA-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 | 3UFo1yUyAtJ |
|---|---|
| Name | (12Z)-LABDA-8(17),12,14-TRIEN-18-OL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8-/t17-,18-,19-,20+/m0/s1 |
| InChIKey | KDNYVXLYMQKQHH-YLFQIVRVSA-N |
| Literature Reference Author | T.HIEDA,Y.MIKAMI,Y.OBI |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,787(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.787 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8609 |