| SpectraBase Compound ID | 4ITaSiCZsgw |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,17,21H,1,8-14H2,2-6H3/t17?,19?,20-/m0/s1 |
| InChIKey | UHEFGGUIARHISN-UUKMXZOPSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGWxBFDbOhL |
|---|---|
| Name | LABDA-8,14-DIEN-13-OL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,17,21H,1,8-14H2,2-6H3/t17?,19?,20-/m0/s1 |
| InChIKey | UHEFGGUIARHISN-UUKMXZOPSA-N |
| Literature Reference Author | C.L.WU,H.R.LIN |
| Literature Reference Citation | PHYTOCHEM.,44,101(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00519-5 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA12 |