- Double-bond stereo
2-[(4Z)-4-Docosenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z)-4-icosenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (1:1)
CCCCCCCCCCCCCCCCC/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCCCC
InChI=1S/2C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2;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/h2*33,35,44H,6-32,34,36-43H2,1-5H3/b2*35-33-
MJDRAVBGNHBSNL-SVYOJJJHSA-N
CSID:29273259, http://www.chemspider.com/Chemical-Structure.29273259.html (accessed 04:25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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