| SpectraBase Compound ID | JQjcEDnsKB |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-18(5,21)13-14-20(22)15(2)9-10-16-17(3,4)11-8-12-19(16,20)6/h7,9,16,21-22H,1,8,10-14H2,2-6H3/t16-,18?,19-,20+/m1/s1 |
| InChIKey | CCFOZCBUPHBZMK-VOBGVNJCSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lc1vZ0CBSJY |
|---|---|
| Name | LABDA-7,14-DIEN-9,13-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-18(5,21)13-14-20(22)15(2)9-10-16-17(3,4)11-8-12-19(16,20)6/h7,9,16,21-22H,1,8,10-14H2,2-6H3/t16-,18?,19-,20+/m1/s1 |
| InChIKey | CCFOZCBUPHBZMK-VOBGVNJCSA-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 | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA13 |