- Double-bond stereo
3-[(1E)-1-Hexadecen-1-yloxy]-2-[(5E,8E,11E)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCC=COCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCCCCCCCC CCCCCCCCCCCCCC/C=C/OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C/C/C=C/C/C=C/CCCCCCCC
InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,24-25,29,31,36,39,43H,6-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b22-20+,25-24+,31-29+,39-36+
XWYIIYJIVUGRQE-BNYVQCGTSA-N
CSID:59695284, http://www.chemspider.com/Chemical-Structure.59695284.html (accessed 14:49, Apr 18, 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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