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- Double-bond stereo
- 3 of 3 defined stereocentres
(2S)-3-Hydroxy-2-(palmitoyloxy)propyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoate
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\CCCCC)CO
InChI=1S/C39H68O7/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-31-39(44)46-37(33-40)34-45-38(43)32-26-30-36(42)29-24-21-20-23-28-35(41)27-22-18-10-8-6-4-2/h18,20-24,28-29,35-37,40-42H,3-17,19,25-27,30-34H2,1-2H3/b21-20+,22-18-,28-23+,29-24-/t35-,36-,37+/m1/s1
NFTQSRJFHMEEPB-IJYAELBMSA-N
CSID:117214675, http://www.chemspider.com/Chemical-Structure.117214675.html (accessed 11:16, May 1, 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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