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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)O[C@]([H])(COCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,43H,6-14,16,18-20,22,24-26,28,30-42H2,1-5H3/b17-15-,23-21-,29-27-/t43-/m1/s1
MDZVCBQVXWZBOL-QEGPCSBISA-N
CSID:75319975, http://www.chemspider.com/Chemical-Structure.75319975.html (accessed 12:14, May 4, 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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