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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2,3-Bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCC=CCC=CCC=CCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC=CCC=CCC=CCCCCC CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,42H,6-13,18-19,24-25,30-41H2,1-5H3/b16-14+,17-15+,22-20+,23-21+,28-26+,29-27+/t42-/m1/s1
YNQXQNOLOMVDLG-ROARYHMTSA-N
CSID:59695044, http://www.chemspider.com/Chemical-Structure.59695044.html (accessed 16:50, Apr 25, 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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