- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(6E,9E,12E,15E)-6,9,12,15-Octadecatetraenoyloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,23-24,38H,6-7,9,11-13,15,17-18,21-22,25-37H2,1-5H3/b10-8+,16-14+,20-19+,24-23+/t38-/m1/s1
LFNLJXLPGIASGV-FYIHRXNOSA-N
CSID:59698108, http://www.chemspider.com/Chemical-Structure.59698108.html (accessed 11:13, Apr 18, 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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