| Identification |
| Name: | 3,5-Heptadienoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-, methyl ester,[1R-[1a(3E,5E),2b(1E,3R*),3a,5a]]- (9CI) |
| Synonyms: | 9a,11a,15a-Trihydroxy-16-phenoxy-17,18,19,20-tetranor-3E,5E,13E-prostatrienoic acidmethyl ester |
| CAS: | 64812-77-7 |
| Molecular Formula: | C23H30 O6 |
| Molecular Weight: | 402.4807 |
| InChI: | InChI=1/C23H30O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h2-10,13-14,17,19-22,24-26H,11-12,15-16H2,1H3/b7-2+,8-3+,14-13+/t17?,19-,20-,21+,22-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.1°C |
| Boiling Point: | 570.9°Cat760mmHg |
| Density: | 1.224g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 192.1°C |
| Safety Data |
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