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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 (13Z,16Z)-13,16-docosadienoate
[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,41H,3-5,7,9-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1
OMWHOEUMTCNMLI-GWCDUGDCSA-N
CSID:74877047, http://www.chemspider.com/Chemical-Structure.74877047.html (accessed 18:59, 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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