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- Double-bond stereo
2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Icosatetraenoyloxy]-3-[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-icosapentaenoyloxy]-3-[(4Z,7 Z)-4,7-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (1:1)
CCCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC.CCCCCCC/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC
InChI=1S/2C46H78NO8P/c2*1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18-19,21-23,26-29,32-35,44H,6-15,17,20,24-25,30-31,36-43H2,1-5H3;10,12,16,18,22-23,26-29,32-35,44H,6-9,11,13-15,17,19-21,24-25,30-31,36-43H2,1-5H3/b18-16-,21-19-,23-22-,28-26-,29-27-,34-32-,35-33-;12-10-,18-16-,23-22-,28-26-,29-27-,34-32-,35-33-
FEZACRKYFXMAHY-MYAPYCJSSA-N
CSID:29273252, http://www.chemspider.com/Chemical-Structure.29273252.html (accessed 11:51, Apr 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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