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- Double-bond stereo
2-[(1E,11E)-1,11-Octadecadien-1-yloxy]-3-[(9E)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC=CCCCCCCCCC=CCCCCCC CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C/CCCCCCCC/C=C/CCCCCC
InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,36,39,43H,6-15,17,19-20,22,24-35,37-38,40-42H2,1-5H3/b18-16+,23-21+,39-36?
AXIKTMZHHMNCSC-WDWVOBQXSA-N
CSID:59695014, http://www.chemspider.com/Chemical-Structure.59695014.html (accessed 14:27, Jun 16, 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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