- Double-bond stereo
2-[(1E)-1-Hexadecen-1-yloxy]-3-[(11E)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCC=COC(COC(=O)CCCCCCCCCC=CCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCC/C=C/OC(COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16+,37-34+
QZDZCTPKRWPFFS-MIHHUNKKSA-N
CSID:59694988, http://www.chemspider.com/Chemical-Structure.59694988.html (accessed 19:05, 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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