- Double-bond stereo
(5E)-7-{2-[(1E)-4-(4-Fluorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoic acid
c1cc(ccc1OCC(/C=C/C2C(CC(C2C/C=C/CCCC(=O)O)O)O)O)F
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+
CVJGVCBPOYDYKS-GVKGCKMWSA-N
CSID:23354972, http://www.chemspider.com/Chemical-Structure.23354972.html (accessed 10:01, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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