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- Double-bond stereo
2-[(1E)-1-Hexadecen-1-yloxy]-3-[(11E)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCC=COC(COC(=O)CCCCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCCCCC/C=C/CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20+,39-36+
ADZUZWOTJKDMEP-QWDSOQCHSA-N
CSID:59695124, http://www.chemspider.com/Chemical-Structure.59695124.html (accessed 05:37, Jun 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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