| SpectraBase Compound ID | 6eOoaCBTOmc |
|---|---|
| InChI | InChI=1S/C20H40O3/c1-17(10-6-12-19(16-22)13-15-21)8-5-9-18(2)11-7-14-20(3,4)23/h13,17-18,21-23H,5-12,14-16H2,1-4H3/b19-13- |
| InChIKey | AKXRSPSASWQOHJ-UYRXBGFRSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C20H40O3 |
| Exact Mass | 328.297745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BNx80rquA5 |
|---|---|
| Name | 2Z-PHYTENE-1,15,20-TRIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H40O3 |
| InChI | InChI=1S/C20H40O3/c1-17(10-6-12-19(16-22)13-15-21)8-5-9-18(2)11-7-14-20(3,4)23/h13,17-18,21-23H,5-12,14-16H2,1-4H3/b19-13- |
| InChIKey | AKXRSPSASWQOHJ-UYRXBGFRSA-N |
| Literature Reference Author | H.FELD,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,64,1335(2003) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.08.021 |
| Molecular Weight | 328.536 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5728 |