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- Double-bond stereo
- 3 of 3 defined stereocentres
(2S)-1-Hydroxy-3-(palmitoyloxy)-2-propanyl (5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxy-8,11,14,17-icosatetraenoate
CC/C=C\C/C=C\C/C=C\C/C=C\C[C@@H](O)[C@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)CO
InChI=1S/C39H68O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-38(43)45-34-35(33-40)46-39(44)32-28-30-37(42)36(41)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,35-37,40-42H,3-5,7,9-11,13,15-17,19,21-23,25,27-34H2,1-2H3/b8-6-,14-12-,20-18-,26-24-/t35-,36+,37+/m0/s1
QUMFKOBIOVKMHH-CIGUOUKJSA-N
CSID:117214750, http://www.chemspider.com/Chemical-Structure.117214750.html (accessed 15:49, 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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