- Double-bond stereo
2-[(1E)-1-Hexadecen-1-yloxy]-3-[(8E,11E,14E)-8,11,14-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCC=COC(COC(=O)CCCCCCC=CCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C44H82NO7P/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/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14+,22-20+,25-24+,39-36+
YNEOKOLTTKSNFT-MNUAZDQJSA-N
CSID:59695175, http://www.chemspider.com/Chemical-Structure.59695175.html (accessed 20:30, Mar 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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