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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-(Octadecyloxy)-2-[(9Z)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
[H]\C(CCCC)=C(/[H])CCCCCCCC(=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)CCCCCCC/C=C\CCCC
InChI=1S/C40H80NO7P/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/h13,15,39H,6-12,14,16-38H2,1-5H3/b15-13-/t39-/m1/s1
JAYJLDJDIZHIGU-DTKYWWSASA-N
CSID:75319973, http://www.chemspider.com/Chemical-Structure.75319973.html (accessed 01:30, May 3, 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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