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- Double-bond stereo
2-[(1E)-1-Octadecen-1-yloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCC=COC(COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32+
RGTWJEUZOMLQFH-LVYIWIAJSA-N
CSID:59694893, http://www.chemspider.com/Chemical-Structure.59694893.html (accessed 11:55, May 11, 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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