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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-2-(Palmitoyloxy)-3-(pentadecanoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,35,38,51H,4-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,26-25-,30-28-,38-35-/t51-/m0/s1
LVHOHHSODZICOO-IIKXJSSRSA-N
CSID:59683993, http://www.chemspider.com/Chemical-Structure.59683993.html (accessed 04:41, Apr 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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