- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(1Z,11Z)-1,11-Octadecadien-1-yloxy]-2-[(11Z)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](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-/t43-/m1/s1
SOSODLPIZNSISY-WDMTWABASA-N
CSID:24767550, http://www.chemspider.com/Chemical-Structure.24767550.html (accessed 15:51, Mar 28, 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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