Identification |
Name: | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]-, (5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]-, [1R-[1a(Z),2b,3a,5a]]-; Unoprostone |
CAS: | 120373-36-6 |
Molecular Formula: | C22H38 O5 |
Molecular Weight: | 382.53 |
InChI: | InChI=1/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,18-21,24-25H,2-5,7-8,10-16H2,1H3,(H,26,27)/b9-6+/t18-,19-,20+,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 308.3°C |
Boiling Point: | 562.9°Cat760mmHg |
Density: | 1.069g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 308.3°C |
Safety Data |
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