- Double-bond stereo
[2-[(Z)-docos-4-enoyl]oxy-3-hexadecoxy-propyl] 2-(trimethylammonio)ethyl phosphate;[2-icosanoyloxy-3-[(Z)-octadec-4-enoxy]propyl] 2-(trimethylammonio)ethyl phosphate;[2-[(Z)-icos-4-enoyl]oxy-3-octadecoxy-propyl] 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC/C=C\CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCC/C=C\CCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/3C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2;2*1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(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/h2*33,35,45H,6-32,34,36-44H2,1-5H3;32,34,45H,6-31,33,35-44H2,1-5H3/b2*35-33-;34-32-
JISWWIQTNBGJKT-PJZGFHNDSA-N
CSID:29273261, http://www.chemspider.com/Chemical-Structure.29273261.html (accessed 10:55, Mar 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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