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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(6Z,9Z,12Z,15Z)-6,9,12,15-Octadecatetraenoyloxy]-3-(phosphonooxy)propyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate
[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,39H,3-4,9-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1
JYKUVPVGGLIADF-YVGHAJMESA-N
CSID:74876922, http://www.chemspider.com/Chemical-Structure.74876922.html (accessed 18:54, Jul 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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