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- Double-bond stereo
- 1 of 2 defined stereocentres
(2S)-3-Hydroxy-2-(palmitoyloxy)propyl (5Z,8Z,11Z,13E,17Z)-16-hydroxy-5,8,11,13,17-icosapentaenoate
CC/C=C\C(O)C/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C39H66O6/c1-3-5-7-8-9-10-11-12-17-20-23-26-29-33-39(43)45-37(34-40)35-44-38(42)32-28-25-22-19-16-14-13-15-18-21-24-27-31-36(41)30-6-4-2/h6,13-14,18-19,21-22,24,27,30,36-37,40-41H,3-5,7-12,15-17,20,23,25-26,28-29,31-35H2,1-2H3/b14-13-,21-18-,22-19-,27-24+,30-6-/t36?,37-/m0/s1
LFEZSUKKFLRCTJ-HSUGEQHLSA-N
CSID:117214727, http://www.chemspider.com/Chemical-Structure.117214727.html (accessed 08:15, May 21, 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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