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- Double-bond stereo
3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9E)-9-octadecenoate
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COP(=O)(O)OCC(CO)O
InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17+
GTCKEWVHTGGUSN-ISLYRVAYSA-N
CSID:24808216, http://www.chemspider.com/Chemical-Structure.24808216.html (accessed 17:11, May 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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