Identification |
Name: | 6,8,11,13-Eicosatetraenoicacid, 5,15-dihydroxy-, (5S,6E,8Z,11Z,13E,15S)- |
Synonyms: | 6,8,11,13-Eicosatetraenoicacid, 5,15-dihydroxy-, [S-[R*,R*-(E,E,Z,Z)]]-;5(S),15(S)-Dihydroxy-6,13-trans-8,11-cis-eicosatetraenoicacid;5,15-Di-HETE;5S,15S-Dihydroxy-6,13-trans-8,11-cis-eicosatetraenoic acid; |
CAS: | 82200-87-1 |
Molecular Formula: | C20H32O4 |
Molecular Weight: | 336.46568 |
InChI: | InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.04 g/cm3 |
Refractive index: | 1.527 |
Appearance: | Colorless oil |
Safety Data |
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