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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 (6E,8Z,11Z,14Z)-5-oxo-6,8,11,14-icosatetraenoate
CC(C)CCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OC[C@@H](O)CO)COC(=O)CCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C45H79O11P/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-32-41(47)33-30-35-44(49)53-38-43(39-55-57(51,52)54-37-42(48)36-46)56-45(50)34-29-26-23-20-17-14-11-13-15-18-21-24-27-31-40(2)3/h8-9,12,16,22,25,28,32,40,42-43,46,48H,4-7,10-11,13-15,17-21,23-24,26-27,29-31,33-39H2,1-3H3,(H,51,52)/b9-8-,16-12-,25-22-,32-28+/t42-,43+/m0/s1
BMMDPPPZQPEVSM-FTJNQVMJSA-N
CSID:117226193, http://www.chemspider.com/Chemical-Structure.117226193.html (accessed 18:08, Jul 4, 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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