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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (5Z,8Z,11Z,14Z)-17-hydroxy-5,8,11,14-icosatetraenoate
CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CC(O)CCC
InChI=1S/C43H78NO9P/c1-3-5-6-7-8-9-10-11-12-15-19-22-25-28-31-35-43(47)53-41(39-52-54(48,49)51-37-36-44)38-50-42(46)34-30-27-24-21-18-16-13-14-17-20-23-26-29-33-40(45)32-4-2/h13,16-17,20-21,24,26,29,40-41,45H,3-12,14-15,18-19,22-23,25,27-28,30-39,44H2,1-2H3,(H,48,49)/b16-13-,20-17-,24-21-,29-26-/t40?,41-/m1/s1
OIBAFVZGWQUCMS-BLQVYHSESA-N
CSID:117217496, http://www.chemspider.com/Chemical-Structure.117217496.html (accessed 02:06, May 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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