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- Double-bond stereo
1-[(9E)-9-Octadecenoyloxy]-3-(tetradecanoyloxy)-2-propanyl (9E,12E)-9,12-octadecadienoate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCC
InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,50H,4-16,18-19,21-23,28-49H2,1-3H3/b20-17+,26-24+,27-25+
SSNIXBLJTLNQQJ-CEMHMFIJSA-N
CSID:128917013, http://www.chemspider.com/Chemical-Structure.128917013.html (accessed 06:32, 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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