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- Double-bond stereo
2-[(7E,10E,13E,16E)-7,10,13,16-Docosatetraenoyloxy]-3-[(1Z,11E)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCC/C=C/CCCCCCCC/C=C\OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,40,43,47H,6-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14+,19-17+,22-20+,26-25+,31-29+,43-40-
KUHMJRMPHBRAMY-MSGYCFAJSA-N
CSID:59699682, http://www.chemspider.com/Chemical-Structure.59699682.html (accessed 01:58, Apr 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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