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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-2-[(5Z,8Z,11Z)-5,8,11-Icosatrienoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,33-35,37,41,44,56H,4-14,17,20-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1
ZASCLESZIWXBTI-QZDUEFKTSA-N
CSID:59657172, http://www.chemspider.com/Chemical-Structure.59657172.html (accessed 15:47, 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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