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- Double-bond stereo
2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(4Z,7Z)-4,7-icosadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,30-33,36-39,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-29,34-35,40-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,32-30-,33-31-,38-36-,39-37-
IFGVQRXZWAJKEC-BXNVUMEESA-N
CSID:24608506, http://www.chemspider.com/Chemical-Structure.24608506.html (accessed 04:32, Jun 1, 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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