Identification |
Name: | 4-Hexenoic acid,6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrien-1-yl]cyclopentyl]-,(4Z)- |
Synonyms: | 4-Hexenoicacid, 6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrienyl]cyclopentyl]-,(4Z)- (9CI); C22-PGF4a |
CAS: | 79319-94-1 |
Molecular Formula: | C22H34 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6+,9-7-,15-14+/t17?,18-,19?,20+,21-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 312.5°C |
Boiling Point: | 569.8°C at 760 mmHg |
Density: | 1.155g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 312.5°C |
Safety Data |
|
|