- Charge
- Double-bond stereo
- 3 of 3 defined stereocentres
(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-Trihydroxy-6,8,10,14,16-icosapentaenoate
CC[C@H](O)/C=C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC([O-])=O
InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1
AOPOCGPBAIARAV-JJVMZPRHSA-M
CSID:76962836, http://www.chemspider.com/Chemical-Structure.76962836.html (accessed 03:34, Apr 18, 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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