- Double-bond stereo
2-[(9Z)-9-Octadecenoyloxy]-1,3-propanediyl (4Z,7Z,10Z,13Z,16Z,4'Z,7'Z,10'Z,13'Z,16'Z)bis(-4,7,10,13,16-docosapentaenoate)
CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-15,18,21-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-
MFXICCJOWPGOMM-XADRRCKOSA-N
CSID:30778279, http://www.chemspider.com/Chemical-Structure.30778279.html (accessed 14:16, Mar 29, 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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