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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z)-11-Icosenoyloxy]-3-(phosphonooxy)propyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1
KKPIAVMKESJBHE-VLPBTQSLSA-N
CSID:74876950, http://www.chemspider.com/Chemical-Structure.74876950.html (accessed 04:27, Jul 4, 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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