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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(1Z,11Z)-1,11-Octadecadien-1-yloxy]-2-(tetracosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-/t49-/m1/s1
FKJFQKGICJZAJQ-XWKRXFSPSA-N
CSID:24767571, http://www.chemspider.com/Chemical-Structure.24767571.html (accessed 10:15, Apr 26, 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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