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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyloxy]-3-(pentadecanoyloxy)-2-propanyl docosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,41,44,57H,4-16,18-19,21-25,27,29-32,34,36-40,42-43,45-56H2,1-3H3/b20-17-,28-26-,35-33-,44-41-/t57-/m0/s1
DXYNFUILRMSQEB-OUDMIXJTSA-N
CSID:59652648, http://www.chemspider.com/Chemical-Structure.59652648.html (accessed 04:43, Jun 6, 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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