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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-(Icosanoyloxy)-3-(phosphonooxy)-2-propanyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCCCCCCCCCCCCCCC
InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-/t43-/m1/s1
YFVWSPJEYXISJN-ZGEKSSNVSA-N
CSID:74876827, http://www.chemspider.com/Chemical-Structure.74876827.html (accessed 03:03, 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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