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Chemical manufacturer | ||||
Name | (5Z,11Z,14Z)-8,9-Dihydroxy-5,11,14-Icosatrienoic Acid |
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Synonyms | "(±)8,9-DHET Lipid Maps MS Standard"; "(±)8,9-DHET-d11"; "(±)8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoic acid" |
Molecular Structure | ![]() |
Molecular Formula | C20H34O4 |
Molecular Weight | 338.48 |
CAS Registry Number | 192461-96-4 |
SMILES | O=C(O)CCC/C=C\CC(O)C(O)C\C=C/C\C=C/CCCCC |
InChI | 1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,12-9-,13-10- |
InChIKey | DCJBINATHQHPKO-TYAUOURKSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 515.159°C at 760 mmHg (Cal.) |
Flash point | 279.443°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z,11Z,14Z)-8,9-Dihydroxy-5,11,14-Icosatrienoic Acid |