| SpectraBase Compound ID | sPdRjiBuRD |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-13(15)11-9-7-5-3-2-4-6-8-10-12-14(16)17/h3,5-6,8,10,12-13,15H,2,4,7,9,11H2,1H3,(H,16,17)/b5-3+,8-6+,12-10+/t13-/m1/s1 |
| InChIKey | UZOXUKLWMRPYCQ-ACRSEJHYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 211WDVl6L0D |
|---|---|
| Name | 13S-2-HYDROXY-2E,3E,8E-TETRADECATRIENOIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22O3 |
| InChI | InChI=1S/C14H22O3/c1-13(15)11-9-7-5-3-2-4-6-8-10-12-14(16)17/h3,5-6,8,10,12-13,15H,2,4,7,9,11H2,1H3,(H,16,17)/b5-3+,8-6+,12-10+/t13-/m1/s1 |
| InChIKey | UZOXUKLWMRPYCQ-ACRSEJHYSA-N |
| Literature Reference Author | Y.JIAO,T.YOSHIHARA,M.AKIMOTO,A.ICHIHARA |
| Literature Reference Citation | PHYTOCHEM.,38,419(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00654-C |
| Molecular Weight | 238.327 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS4738 |