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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-Icosapentaenoyloxy]-2-[(9E)-9-octadecenoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCCCCCC/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,37-38,41,43,46,60H,4-6,9,12-15,18,21-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7+,11-8+,19-16+,20-17+,28-25+,29-26+,33-31+,34-27+,37-35+,41-38+,46-43+/t60-/m1/s1
HUAVJWUSPIMCRO-FSWMJPQQSA-N
CSID:59699462, http://www.chemspider.com/Chemical-Structure.59699462.html (accessed 12:17, Jun 3, 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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