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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-Hydroxy-2-[(11E,14E)-11,14-icosadienoyloxy]propyl (5E,8E,11E,14E)-5,8,11,14-icosatetraenoate
CCCCC/C=C/C/C=C/CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41,44H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11+,14-12+,19-17+,20-18+,25-23+,31-29+/t41-/m0/s1
KWNSFYWJPQIBQL-GRUJNAIFSA-N
CSID:59697654, http://www.chemspider.com/Chemical-Structure.59697654.html (accessed 06:14, Jun 13, 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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