Identification |
Name: | 5-Heptenoic acid,7-[2-[4-(4-fluorophenoxy)- 3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,[1R(Z),2â(1E,3R*),3R,5R]- |
Synonyms: | ICI 79939;AC1O5YLJ;(Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid;40666-03-3;5-Heptenoic acid, 7-(2-(4-(4-fluorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(1E,3R*),3alpha,5alpha)-(+-)- |
CAS: | 40666-03-3 |
Molecular Formula: | C22H29FO6 |
Molecular Weight: | 408.460463 |
InChI: | InChI=1S/C22H29FO6/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: |
![(C22H29FO6) ICI 79939;AC1O5YLJ;(Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydrox...](https://img.guidechem.com/newimg/40666-03-3.png) |
Properties |
Safety Data |
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