| SpectraBase Spectrum ID |
5tgsNruOSpX |
| Name |
4,6-Dimethoxy-2-[(8'Z, 11'Z)-8',11',14'-pentadecatrienyl]-resorcinol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O4 |
| InChI |
InChI=1S/C23H34O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20(26-2)18-21(27-3)23(19)25/h4,6-7,9-10,18,24-25H,1,5,8,11-17H2,2-3H3/b7-6-,10-9- |
| InChIKey |
PIAHTJGIQDTXBU-HZJYTTRNSA-N |
| Molecular Weight |
374.521 g/mol |
| SMILES |
Oc1c(c(c(cc1OC)OC)O)CCCCCCC\C=C/C\C=C/CC=C |
| SPLASH |
splash10-00f0-0909000000-595ae577e0827c9a4ea6 |
| Source of Spectrum |
C-118-11372-1 |
| Synonyms |
4,6-dimethoxy-2-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,3-diol |
| Wiley ID |
1698930 |
![4,6-Dimethoxy-2-[(8'Z,11'Z)-8',11',14'-pentadecatriene]-resorcinol](/api/spectrum/5tgsNruOSpX/structure.png?h=300&w=458 "4,6-Dimethoxy-2-[(8'Z,11'Z)-8',11',14'-pentadecatriene]-resorcinol")
