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- Double-bond stereo
2-Hydroxy-1,3-propanediyl (5Z,8Z,11Z,14Z,5'Z,8'Z,11'Z,14'Z)bis(-5,8,11,14-icosatetraenoate)
O=C(OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-
BVPIMSGTEQDXIH-XCHUKFSYSA-N
CSID:8659949, http://www.chemspider.com/Chemical-Structure.8659949.html (accessed 02:57, May 3, 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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