- Charge
- Double-bond stereo
- 1 of 3 defined stereocentres
(6Z,8E,10E,14Z,16E,18R)-5,12,18-Trihydroxy-6,8,10,14,16-icosapentaenoate
CC[C@H](/C=C/C=C\CC(/C=C/C=C/C=C\C(CCCC(=O)[O-])O)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?/m1/s1
AOPOCGPBAIARAV-OFVAGIAISA-M
CSID:58827279, http://www.chemspider.com/Chemical-Structure.58827279.html (accessed 04:00, Apr 20, 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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