- Double-bond stereo
2-(Icosanoyloxy)-3-[(9E,12E)-9,12-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC/C=C/C/C=C/CCCCC)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)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,45H,6-14,16,18-20,22,24-44H2,1-5H3/b17-15+,23-21+
MOCFTDNEKLRJLC-JEFUZMEDSA-N
CSID:59695334, http://www.chemspider.com/Chemical-Structure.59695334.html (accessed 01:21, Apr 20, 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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