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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 tetracosanoate
[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC CCCCCCCCCCCCCCCCCCCCCCCC(=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/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,43H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,25-18-,32-30-/t43-/m1/s1
QPTJXAMKEWJGMG-YBJIQZDBSA-N
CSID:74877178, http://www.chemspider.com/Chemical-Structure.74877178.html (accessed 18:52, 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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