Try beta.chemspider
- Double-bond stereo
3-[(1E,11E)-1,11-Octadecadien-1-yloxy]-2-[(11E)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCC=CCCCCCCCCCC(=O)OC(COC=CCCCCCCCCC=CCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCC/C=C/CCCCCCCCCC(=O)OC(CO/C=C/CCCCCCCC/C=C/CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,36,39,43H,6-15,20-35,37-38,40-42H2,1-5H3/b18-16+,19-17+,39-36?
SOSODLPIZNSISY-JCBWKSADSA-N
CSID:59695300, http://www.chemspider.com/Chemical-Structure.59695300.html (accessed 00:05, May 14, 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
Advertisement
Spotlight