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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,46H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1
BHWGKAVGUMMQIW-UVZRHDGTSA-N
CSID:24767167, http://www.chemspider.com/Chemical-Structure.24767167.html (accessed 16:14, Jun 14, 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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