Identification |
Name: | 6,8,14-Eicosatrienoicacid, 5,12-dihydroxy-, (5S,6Z,8E,12S,14Z)- |
Synonyms: | 6,8,14-Eicosatrienoicacid, 5,12-dihydroxy-, [S-[R*,R*-(Z,E,Z)]]-; 10,11-Dihydroleukotriene B4 |
CAS: | 120904-46-3 |
Molecular Formula: | C20H34 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 285.9°C |
Boiling Point: | 525.8°Cat760mmHg |
Density: | 1.025g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 285.9°C |
Safety Data |
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