- Double-bond stereo
- Non-standard isotope
1,3-Dihydroxy(~2~H_5_)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[2H]C([2H])(C([2H])(C([2H])([2H])O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)O
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/i20D2,21D2,22D
RCRCTBLIHCHWDZ-BGRPFJIQSA-N
CSID:21467479, http://www.chemspider.com/Chemical-Structure.21467479.html (accessed 07:15, 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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