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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(tridecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCC
InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h14,16,19-20,37H,6-13,15,17-18,21-36H2,1-5H3/b16-14-,20-19-/t37-/m1/s1
RFJWWQWWVQESGK-HFWMYYSASA-N
CSID:75319952, http://www.chemspider.com/Chemical-Structure.75319952.html (accessed 15:21, May 23, 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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