Identification |
Name: | Cyclopentanepentanoicacid, 3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-g-oxo-, (1R,2R,3R,5S)- |
Synonyms: | Cyclopentanepentanoicacid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-g-oxo-, [1R-[1a,2b(1E,3S*),3a,5a]]-; Cyclopentanepentanoic acid,3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-g-oxo-, (1R,2R,3R,5S)- (9CI); 2,3-Dinor-6-keto-PGF1a; 2,3-Dinor-6-keto-prostaglandinF1a; 2,3-Dinor-6-ketoprostaglandinF1a; 2,3-Dinor-6-oxo-prostaglandinF1a |
CAS: | 64700-71-6 |
Molecular Formula: | C18H30 O6 |
Molecular Weight: | 342.4272 |
InChI: | InChI=1/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.232 g/cm3 |
Refractive index: | 1.572 |
Safety Data |
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