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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-[(6Z,9Z,12Z,15Z)-6,9,12,15-Octadecatetraenoyloxy]-3-(phosphonooxy)-2-propanyl icosanoate
[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-,27-25-/t39-/m1/s1
AYNHDSWURDCMRT-APWHBQGGSA-N
CSID:74876783, http://www.chemspider.com/Chemical-Structure.74876783.html (accessed 05:15, Jun 1, 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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