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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-Hydroxy-3-[(9E,12E)-9,12-octadecadienoyloxy]-2-propanyl (5E,8E,11E,14E)-5,8,11,14-icosatetraenoate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39,42H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b13-11+,14-12+,19-17+,21-18+,24-22+,30-28+/t39-/m0/s1
KRECEGQUDDMNAQ-KLHSAISSSA-N
CSID:59697412, http://www.chemspider.com/Chemical-Structure.59697412.html (accessed 15:51, May 17, 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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