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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaenoyloxy]-2-(tetracosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCCCCCCCCC(=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/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,30,32,36,38,50H,6-8,10,12-14,16,18-20,22,24-29,31,33-35,37,39-49H2,1-5H3/b11-9-,17-15-,23-21-,32-30-,38-36-/t50-/m1/s1
GBFFTGGMKNBBJH-CNIZVWBJSA-N
CSID:24767180, http://www.chemspider.com/Chemical-Structure.24767180.html (accessed 20:28, Apr 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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