Identification |
Name: | (5Z)-7-[(2R)-2-{(1E,3R)-4-[(4-chlorophenyl)sulfanyl]-3-hydroxybut-1-en-1-yl}-3,5-dihydroxycyclopentyl]hept-5-enoic acid |
Synonyms: | AC1O5HMW;LS-74586;(Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenyl)sulfanyl-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid;40666-30-6;5-Heptenoic acid, 7-(2-(4-((4-chlorophenyl)thio)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)- |
CAS: | 40666-30-6 |
Molecular Formula: | C22H29ClO5S |
Molecular Weight: | 440.9807 |
InChI: | InChI=1/C22H29ClO5S/c23-15-7-10-17(11-8-15)29-14-16(24)9-12-19-18(20(25)13-21(19)26)5-3-1-2-4-6-22(27)28/h1,3,7-12,16,18-21,24-26H,2,4-6,13-14H2,(H,27,28)/b3-1-,12-9+/t16-,18?,19-,20?,21?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 336.7°C |
Boiling Point: | 633.1°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 336.7°C |
Safety Data |
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