- Double-bond stereo
3-[(1E)-1-Hexadecen-1-yloxy]-2-[(4Z)-4-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCC/C=C/OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCC
InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h29,31,34,37,41H,6-28,30,32-33,35-36,38-40H2,1-5H3/b31-29-,37-34+
BKVSUCOFPMXRFF-ZTIAWKCXSA-N
CSID:24608417, http://www.chemspider.com/Chemical-Structure.24608417.html (accessed 19:31, Apr 19, 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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