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- Double-bond stereo
3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyloxy]-2-[(1E,9E)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCC=CCCCCCCC=COC(COC(=O)CCCC=CCC=CCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCC/C=C/CCCCCC/C=C/OC(COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8+,16-14+,22-20+,23-21+,27-25+,33-31+,41-38+
USPBFZFHJPVLST-FFSBANQCSA-N
CSID:59695203, http://www.chemspider.com/Chemical-Structure.59695203.html (accessed 13:03, Apr 25, 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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