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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-2-{[(9E,11E,15E)-13-Hydroxy-9,11,15-octadecatrienoyl]oxy}-3-(phosphonooxy)propyl 19-methylicosanoate
CC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC/C=C/C=C/C(O)C/C=C/CC
InChI=1S/C42H77O9P/c1-4-5-26-32-39(43)33-28-23-19-15-13-17-21-25-30-35-42(45)51-40(37-50-52(46,47)48)36-49-41(44)34-29-24-20-16-12-10-8-6-7-9-11-14-18-22-27-31-38(2)3/h5,19,23,26,28,33,38-40,43H,4,6-18,20-22,24-25,27,29-32,34-37H2,1-3H3,(H2,46,47,48)/b23-19+,26-5+,33-28+/t39?,40-/m1/s1
GLALIOXWNLAGLK-JHGIQECQSA-N
CSID:117223396, http://www.chemspider.com/Chemical-Structure.117223396.html (accessed 21:36, Jul 1, 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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