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- Double-bond stereo
- 2 of 2 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(17-methyloctadecanoyl)oxy]propyl (5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-icosatetraenoate
CC(C)CCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OC[C@@H](O)CO)COC(=O)CCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCC
InChI=1S/C45H79O11P/c1-4-5-26-32-41(47)33-28-23-19-15-11-9-13-16-20-24-29-34-44(49)53-38-43(39-55-57(51,52)54-37-42(48)36-46)56-45(50)35-30-25-21-17-12-8-6-7-10-14-18-22-27-31-40(2)3/h9,11,16,19-20,23,28,33,40,42-43,46,48H,4-8,10,12-15,17-18,21-22,24-27,29-32,34-39H2,1-3H3,(H,51,52)/b11-9-,20-16-,23-19-,33-28+/t42-,43+/m0/s1
NGHCKRFMBKTIGE-CLWMJHRSSA-N
CSID:117226195, http://www.chemspider.com/Chemical-Structure.117226195.html (accessed 15:43, Jul 2, 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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