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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(8E,11E,14E)-8,11,14-Icosatrienoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=CCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14+,21-20+,25-23+/t42-/m1/s1
YKSVDDIMSQYNID-GDRFEWIRSA-N
CSID:59695164, http://www.chemspider.com/Chemical-Structure.59695164.html (accessed 14:59, Apr 26, 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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