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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-(phosphonooxy)-2-propanyl (13Z)-13-docosenoate
[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,43H,3-11,13,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-,27-25-/t43-/m1/s1
VVXZBBOLHXYSNC-HKAPFVBFSA-N
CSID:74877317, http://www.chemspider.com/Chemical-Structure.74877317.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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