Identification |
Name: | 7,9,11-Eicosatrienoicacid, 6-[[(2R)-2-amino-2-carboxyethyl]thio]-5-hydroxy-, (5S,6R,7E,9E,11Z)-(9CI) |
Synonyms: | 7,9,11-Eicosatrienoicacid, 6-[(2-amino-2-carboxyethyl)thio]-5-hydroxy-,[5S-[5R*,6S*(S*),7E,9E,11Z]]-; 14,15-Dihydro-LTE4; Leukotriene E3 |
CAS: | 79494-05-6 |
Molecular Formula: | C23H39 N O5 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h9-13,16,19-21,25H,2-8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 353.3°C |
Boiling Point: | 660.6°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 353.3°C |
Safety Data |
|
|