- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
(4Z,7Z,10Z,13Z,16Z)-18-[(2S,3R)-3-Ethyl-2-oxiranyl]-4,7,10,13,16-octadecapentaenoate
CC[C@H]1O[C@H]1C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC([O-])=O
InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14-/t20-,21+/m1/s1
OSXOPUBJJDUAOJ-MWEXLPNRSA-M
CSID:76962843, http://www.chemspider.com/Chemical-Structure.76962843.html (accessed 05:59, Apr 19, 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
Advertisement
Spotlight