Identification |
Name: | Prost-5-en-1-oic acid,11,15-dihydroxy-9-oxo-, (5Z,11a,15S)- |
Synonyms: | 5-Heptenoicacid, 7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]-, stereoisomer (8CI);5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]- (7CI); 11a,15-Dihydroxy-9-ketoprost-5-enoicacid; 11a,15-Dihydroxy-9-oxoprost-5-enoicacid; 11a,15L-Dihydroxy-9-ketoprost-5-enoicacid; 13,14-Dihydro-PGE2; 13,14-Dihydroprostaglandin E2 |
CAS: | 363-22-4 |
Molecular Formula: | C20H34 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,15-17,19,21,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t15-,16+,17+,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 295.9°C |
Boiling Point: | 542.3°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 295.9°C |
Safety Data |
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