- Double-bond stereo
2-[(11E)-11-Icosenoyloxy]-3-[(9E)-9-octadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCC=CCCCCCCCCCC(=O)OC(COCCCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCC/C=C/CCCCCCCCCC(=O)OC(COCCCCCCCC/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)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/h20-23,45H,6-19,24-44H2,1-5H3/b22-20+,23-21+
OALUPVKKQYLXOY-DQPVQCHKSA-N
CSID:59695329, http://www.chemspider.com/Chemical-Structure.59695329.html (accessed 13:32, Apr 19, 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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