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- Double-bond stereo
1-(Icosanoyloxy)-3-[(9Z)-9-tetradecenoyloxy]-2-propanyl (11Z)-11-icosenoate
CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,54H,4-14,16-17,19-24,26,28-53H2,1-3H3/b18-15-,27-25-
FTLWYSHHMPXARV-RRBMBBTGSA-N
CSID:35018752, http://www.chemspider.com/Chemical-Structure.35018752.html (accessed 02:39, Jun 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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