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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-3-(phosphonooxy)propyl (11Z)-11-icosenoate
[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C41H73O8P/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/h12,14,17-19,21,26,28,39H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,28-26-/t39-/m1/s1
CTZIFPVLQHRRDD-AFIKDLIBSA-N
CSID:74876842, http://www.chemspider.com/Chemical-Structure.74876842.html (accessed 06:43, 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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