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- Double-bond stereo
1-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(11Z)-11-octadecenoyloxy]-2-propanyl (13Z,16Z)-13,16-docosadienoate
CCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC
InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,35,38,60H,4-7,9-10,12-15,18,22-23,27,30-34,36-37,39-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,38-35-
XBPAJTNSPXPLFO-SQODVPIZSA-N
CSID:35022295, http://www.chemspider.com/Chemical-Structure.35022295.html (accessed 08:32, Jun 3, 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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