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- Double-bond stereo
3-[(1E,9E)-1,9-Octadecadien-1-yloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCC(=O)OC(COC=CCCCCCCC=CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCC(=O)OC(CO/C=C/CCCCCC/C=C/CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,32,35,39H,6-18,21-31,33-34,36-38H2,1-5H3/b20-19+,35-32?
SFNSPIOJURBSRT-WOUSAPAXSA-N
CSID:59695306, http://www.chemspider.com/Chemical-Structure.59695306.html (accessed 11:26, May 15, 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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