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Name | (5E,9E,11E,13E)-8,15-Dihydroxy-5,9,11,13-icosatetraenoic acid |
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Synonyms | 5,9,11,13-eicosatetraenoic acid, 8,15-dihydroxy-; 8(R),15(S)-DIHETE |
Molecular Structure | ![]() |
Molecular Formula | C20H32O4 |
Molecular Weight | 336.47 |
CAS Registry Number | 80234-67-9 |
SMILES | O=C(O)CCC/C=C/CC(O)\C=C\C=C\C=C\C(O)CCCCC |
InChI | 1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4+,11-6+,14-9+,15-10+ |
InChIKey | NNPWRKSGORGTIM-ZWVZQMQISA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 510.762°C at 760 mmHg (Cal.) |
Flash point | 276.787°C (Cal.) |
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List of Reports Available for (5E,9E,11E,13E)-8,15-Dihydroxy-5,9,11,13-icosatetraenoic acid |