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- Double-bond stereo
3-[(8E,11E,14E,17E)-8,11,14,17-Icosatetraenoyloxy]-2-[(1E)-1-octadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC)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/h8,10,14,16,20,22,25,27,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8+,16-14+,22-20+,27-25+,41-38+
LHWOPLZFGPHCMJ-FYQLZBIASA-N
CSID:59698244, http://www.chemspider.com/Chemical-Structure.59698244.html (accessed 05:56, May 22, 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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