Identification |
Name: | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester, (5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-,1-methylethyl ester, (5Z)- (9CI); 5-Heptenoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, 1-methylethylester, [1R-[1a(Z),2b(1E,3S*),3a,5a]]-; 17-Phenyl-18,19,20-trinor-PGF2a-1-isopropyl ester; PhDH 100A |
CAS: | 130209-76-6 |
Molecular Formula: | C26H38 O5 |
Molecular Weight: | 430.58 |
InChI: | InChI=1/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21?,22-,23-,24+,25-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 185°C |
Boiling Point: | 573.4°Cat760mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 185°C |
Safety Data |
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