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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-(Phosphonooxy)-2-(stearoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-,29-27-/t39-/m1/s1
IJHZLICWKJKFDU-OAAUCIMNSA-N
CSID:74876891, http://www.chemspider.com/Chemical-Structure.74876891.html (accessed 03:07, Jul 2, 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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