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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(phosphonooxy)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
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/h11-14,17-20,24,26,30,32,41H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1
HYIBQGMLYWBSKK-AFCCIHQDSA-N
CSID:74877286, http://www.chemspider.com/Chemical-Structure.74877286.html (accessed 20:05, Jul 6, 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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