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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-3-Hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoyloxy]propyl tetracosanoate
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,34,36,45,48H,3-5,7,9-11,13,15-17,19,21-27,29,31-33,35,37-44H2,1-2H3/b8-6-,14-12-,20-18-,30-28-,36-34-/t45-/m0/s1
FZFUNZVNKZMZGP-RTXHKDBFSA-N
CSID:24766468, http://www.chemspider.com/Chemical-Structure.24766468.html (accessed 15:18, Apr 26, 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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