Identification |
Name: | (2R,3R,4R)-4-hydroxy-2-[(2E)-8-hydroxy-7-oxooct-2-en-1-yl]-3-[(1E)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentanone |
Synonyms: | CL 116069;AC1O5RUH;AC1Q7BHG;CL 116,069;(2R,3R,4R)-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-3-[(E)-3-hydroxy-4-(phenoxy)but-1-enyl]cyclopentan-1-one;(2R,3R,4R)-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentan-1-one;1,9-Dioxo-11alpha,15alpha-dihydroxy-1-hydroxymethyl-16-phenoxy-17,18,19,20-tetranor-5,13-prostadiene;79378-27-1;Cyclopentanone, 4-hydroxy-2-((2Z)-8-hydroxy-7-oxo-2-octenyl)-3-((1E,3R)-3-hydroxy-4-phenoxy-1-butenyl)-, (2R,3R,4R)-rel-;Cyclopentanone, 4-hydroxy-2-(8-hydroxy-7-oxo-2-octenyl)-3-(3-hydroxy-4-phenoxy-1-butenyl)-, (2alpha(Z),3beta(1E,3R*),4alpha)-(+-)- |
CAS: | 79378-27-1 |
Molecular Formula: | C23H30O6 |
Molecular Weight: | 402.4807 |
InChI: | InChI=1/C23H30O6/c24-15-17(25)8-4-1-2-7-11-20-21(23(28)14-22(20)27)13-12-18(26)16-29-19-9-5-3-6-10-19/h2-3,5-7,9-10,12-13,18,20-21,23-24,26,28H,1,4,8,11,14-16H2/b7-2+,13-12+/t18?,20-,21-,23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 205.2°C |
Boiling Point: | 604°C at 760 mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 205.2°C |
Safety Data |
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