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- Double-bond stereo
3-[(8E,11E,14E)-8,11,14-Icosatrienoyloxy]-2-[(1E,11E)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCC=CCCCCCCCCC=COC(COC(=O)CCCCCCC=CCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCC/C=C/CCCCCCCC/C=C/OC(COC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C46H84NO7P/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/h14,16-17,19-20,22,25,27,38,41,45H,6-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14+,19-17+,22-20+,27-25+,41-38+
CCNAQOMJOZUUNX-YKKIZVPLSA-N
CSID:59695177, http://www.chemspider.com/Chemical-Structure.59695177.html (accessed 08:37, May 1, 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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