- Double-bond stereo
3-[(11E)-11-Icosenoyloxy]-2-[(1E)-1-octadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCCCCC/C=C/CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C46H90NO7P/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/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20+,41-38+
BJZAIVYSIZULEA-GBKIRWHXSA-N
CSID:59698152, http://www.chemspider.com/Chemical-Structure.59698152.html (accessed 17:49, Mar 28, 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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