| SpectraBase Compound ID | 6DTECEM2DkD |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-6-14(2)8-9-16-19(5)12-7-11-18(3,4)15(19)10-13-20(16,23)17(21)22/h6,8,15-16,23H,1,7,9-13H2,2-5H3,(H,21,22)/b14-8-/t15-,16+,19-,20+/m0/s1 |
| InChIKey | IDTSPOYPVNBLNH-NWGMOTECSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQk9d2ww0yc |
|---|---|
| Name | (12Z)-LABDA-12,14-DIEN-17-ALPHA-OIC-ACID |
| Compound Number | VI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-6-14(2)8-9-16-19(5)12-7-11-18(3,4)15(19)10-13-20(16,23)17(21)22/h6,8,15-16,23H,1,7,9-13H2,2-5H3,(H,21,22)/b14-8-/t15-,16+,19-,20+/m0/s1 |
| InChIKey | IDTSPOYPVNBLNH-NWGMOTECSA-N |
| Literature Reference Author | T.HIEDA,Y.MIKAMI,Y.OBI |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,47(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.47 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8583 |