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- Double-bond stereo
- 1 of 1 defined stereocentres
1-(Palmitoyloxy)-3-[(9Z)-9-tetradecenoyloxy]-2-propanyl (5Z,8Z,11Z)-5,8,11-icosatrienoate
[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,27,29,35,38,50H,4-14,16-17,19-23,26,28,30-34,36-37,39-49H2,1-3H3/b18-15-,25-24-,29-27-,38-35-/t50-/m1/s1
LKWRKLOTFPSBMY-OOSBIOLNSA-N
CSID:59653611, http://www.chemspider.com/Chemical-Structure.59653611.html (accessed 07:30, Apr 30, 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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