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- Double-bond stereo
- 2 of 2 defined stereocentres
(2S)-2-Hydroxy-3-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxy-5,8,11,14,16-icosapentaenoate
CC[C@H](O)/C=C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCC
InChI=1S/C39H66O6/c1-3-5-6-7-8-9-10-13-17-20-23-26-29-32-38(42)44-34-37(41)35-45-39(43)33-30-27-24-21-18-15-12-11-14-16-19-22-25-28-31-36(40)4-2/h12,14-16,21-22,24-25,28,31,36-37,40-41H,3-11,13,17-20,23,26-27,29-30,32-35H2,1-2H3/b15-12-,16-14-,24-21-,25-22-,31-28+/t36-,37-/m0/s1
QAPWBRQSEKTPIO-DAINIVOUSA-N
CSID:117214725, http://www.chemspider.com/Chemical-Structure.117214725.html (accessed 14:46, Jun 14, 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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