| Identification | |
| Name: | 5,7,9-Hexadecatrienedioicacid, 11-[[2-(acetylamino)-2-carboxyethyl]thio]-12-hydroxy-,[11R-[5Z,7E,9E,11R*(R*),12S*]]- (9CI) |
| Synonyms: | 16-carboxy-17,18,19,20-tetranor-14,15-dihydro-N-acetylleukotriene E4 |
| CAS: | 114115-52-5 |
| Molecular Formula: | C21H31 N O8 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H31NO8S/c1-15(23)22-16(21(29)30)14-31-18(17(24)10-9-13-20(27)28)11-7-5-3-2-4-6-8-12-19(25)26/h2-5,7,11,16-18,24H,6,8-10,12-14H2,1H3,(H,22,23)(H,25,26)(H,27,28)(H,29,30)/b4-2-,5-3+,11-7+/t16?,17-,18+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 450.9°C |
| Boiling Point: | 821.9°Cat760mmHg |
| Density: | 1.276g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 450.9°C |
| Safety Data | |
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