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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(4E,7E,10E,13E,16E,19E)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(1E,9E)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCC/C=C/CCCCCC/C=C/OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8+,16-14+,22-20+,23-21+,26-25+,31-29+,37-35+,43-40+/t47-/m1/s1
PWAHARWXEAMNGK-OAUBLOFDSA-N
CSID:59699714, http://www.chemspider.com/Chemical-Structure.59699714.html (accessed 16:10, 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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