Identification |
Name: | 6,8,10,14-Eicosatetraenamide,5,12-dihydroxy-N-(2-hydroxyethyl)-, (5S,6Z,8E,10E,12R,14Z)- |
Synonyms: | (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-N-(2-hydroxyethyl)icosa-6,8,10,14-tetraenamide |
CAS: | 877459-63-7 |
Molecular Formula: | C22H37 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H37NO4/c1-2-3-4-5-6-9-13-20(25)14-10-7-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h6-11,14-15,20-21,24-26H,2-5,12-13,16-19H2,1H3,(H,23,27)/b8-7+,9-6-,14-10+,15-11-/t20-,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 327.3°C |
Boiling Point: | 617.6°C at 760 mmHg |
Density: | 1.038g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 327.3°C |
Safety Data |
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