| SpectraBase Compound ID | 1SiFm0bSg0T |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,12,14-16,19,21,23H,2,4,9-11,13,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,14-12-,15-3-,19-16+/t21-/m1/s1 |
| InChIKey | QMANDKWISVUWQO-OPYBMGHUSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BXc9UutJdgA |
|---|---|
| Name | 17-hydroxydocosa-4,7,10,15,19-pentaenoic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,12,14-16,19,21,23H,2,4,9-11,13,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,14-12-,15-3-,19-16+/t21-/m1/s1 |
| InChIKey | QMANDKWISVUWQO-OPYBMGHUSA-N |
| Instrument Name | GCMS |
| Ionization Type | EI |
| SMILES | OC(CC\C=C/C\C=C/C\C=C/CCC\C=C\[C@@](C\C=C/CC)(O)[H])=O |
| SPLASH | splash10-004j-0197000000-5f167b7e94c9d52176d5 |
| Source of Spectrum | AU2005222706B2 |
| Wiley ID | 1870281 |