- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-2-[(11Z)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCC/C=C\CCCCCCCCCC(=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/C48H88NO8P/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/h14,16,20-23,26,28,46H,6-13,15,17-19,24-25,27,29-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t46-/m1/s1
LZXZOHSYOCWXFB-DWTYVZKUSA-N
CSID:24767067, http://www.chemspider.com/Chemical-Structure.24767067.html (accessed 21:23, Mar 28, 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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