- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(6E,9E,12E)-6,9,12-Octadecatrienoyloxy]-3-[(9E)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,23,25,38H,6-12,17-18,21-22,24,26-37H2,1-5H3/b15-13+,16-14+,20-19+,25-23+/t38-/m1/s1
MVGBUJJTKGIFFM-PEXHRVNFSA-N
CSID:59697991, http://www.chemspider.com/Chemical-Structure.59697991.html (accessed 15:52, Mar 29, 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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