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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (6E,8E,11E)-5-hydroxy-6,8,11-icosatrienoate
CCCCCCCC/C=C/C/C=C/C=C/C(O)CCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C43H80NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34-43(47)53-41(39-52-54(48,49)51-37-36-44)38-50-42(46)35-31-33-40(45)32-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h19,21,25,27,29,32,40-41,45H,3-18,20,22-24,26,28,30-31,33-39,44H2,1-2H3,(H,48,49)/b21-19+,27-25+,32-29+/t40?,41-/m1/s1
FNJDXAOMNRYZHX-JKNJLVSQSA-N
CSID:117217560, http://www.chemspider.com/Chemical-Structure.117217560.html (accessed 07:54, Jul 27, 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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