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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(palmitoyloxy)propyl (11Z)-11-icosenoate
[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,34,37,54H,4-16,18-19,21-24,28,30-33,35-36,38-53H2,1-3H3/b20-17-,27-25-,29-26-,37-34-/t54-/m1/s1
QYLDVVKRGAXESB-QPPZUIHUSA-N
CSID:59660285, http://www.chemspider.com/Chemical-Structure.59660285.html (accessed 18:42, May 21, 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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