- Double-bond stereo
3-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCC/C=C\CCCCCC/C=C\OC(COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,41-38-
ATTCDOPAYPGSLE-LQULQHAGSA-N
CSID:24767152, http://www.chemspider.com/Chemical-Structure.24767152.html (accessed 04:47, Apr 20, 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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