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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2,3-Bis(icosanoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
O=C(OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)CCCCCCCCCCCCCCCCCCC
InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,60H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t60-/m0/s1
PORGMKLTIBAGKT-PSTXQRFGSA-N
CSID:7824154, http://www.chemspider.com/Chemical-Structure.7824154.html (accessed 06:47, Apr 24, 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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