| SpectraBase Compound ID | Ct11lOOsDsA |
|---|---|
| InChI | InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h2,6-7,9-10,18-20,24-25H,1,3-5,8,11-17H2/b7-6-,10-9- |
| InChIKey | MFQASGNLRRKBQG-HZJYTTRNSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C23H34O2 |
| Exact Mass | 342.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ep5ffiBQ31 |
|---|---|
| Name | 5-HEPTADECA-8'-Z,11'-Z,16-TRIENYLRESORCINOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O2 |
| InChI | InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h2,6-7,9-10,18-20,24-25H,1,3-5,8,11-17H2/b7-6-,10-9- |
| InChIKey | MFQASGNLRRKBQG-HZJYTTRNSA-N |
| Literature Reference Author | W.JIN,J.K.ZJAWIONY |
| Literature Reference Citation | J.NAT.PROD.,69,704(2006) |
| Literature Reference DOI | 10.1021/np050520d |
| Molecular Weight | 342.522 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18323 |