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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-2-(Icosanoyloxy)-3-(pentadecanoyloxy)propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,35,38,57H,4-15,17-18,20-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,32-30-,38-35-/t57-/m0/s1
HDDXOXZZGUTMGH-KUINUKFBSA-N
CSID:59652622, http://www.chemspider.com/Chemical-Structure.59652622.html (accessed 13:51, Jun 12, 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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