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- 3 of 3 defined stereocentres
(2R)-2-({8-[(1S,2R)-2-Hexylcyclopropyl]octanoyl}oxy)-3-(phosphonooxy)propyl palmitate
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC[C@H]1C[C@H]1CCCCCC
InChI=1S/C36H69O8P/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-35(37)42-30-34(31-43-45(39,40)41)44-36(38)28-24-20-17-18-22-26-33-29-32(33)25-21-8-6-4-2/h32-34H,3-31H2,1-2H3,(H2,39,40,41)/t32-,33+,34-/m1/s1
KAQASFCTFRAYEB-OUYGKKDFSA-N
CSID:392669, http://www.chemspider.com/Chemical-Structure.392669.html (accessed 18:52, Jul 6, 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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