| Name | 5-Hydroxy-6,8,11,14-Eicosatetraenoic Acid |
|---|---|
| Synonyms | (6E,8E,11E,14E)-5-Hydroxyicosa-6,8,11,14-Tetraenoic Acid; Bio1_000993; Pdsp2_000703 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.47 |
| CAS Registry Number | 72255-35-7 |
| SMILES | C(C(\C=C\C=C\C\C=C\C\C=C\CCCCC)O)CCC(O)=O |
| InChI | 1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6+,10-9+,13-12+,16-14+ |
| InChIKey | KGIJOOYOSFUGPC-SSTLJLGOSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.676°C at 760 mmHg (Cal.) |
| Flash point | 262.84°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-6,8,11,14-Eicosatetraenoic Acid |