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- Double-bond stereo
- 4 of 4 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-methylheptadecanoyl)oxy]propyl (5R,6E,8Z,11Z,13E,15S)-5,15-dihydroxy-6,8,11,13-icosatetraenoate
CC(C)CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC[C@@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)CO
InChI=1S/C44H79O12P/c1-4-5-21-28-39(46)29-23-18-14-12-15-19-24-30-40(47)31-26-33-43(49)53-36-42(37-55-57(51,52)54-35-41(48)34-45)56-44(50)32-25-20-16-11-9-7-6-8-10-13-17-22-27-38(2)3/h14-15,18-19,23-24,29-30,38-42,45-48H,4-13,16-17,20-22,25-28,31-37H2,1-3H3,(H,51,52)/b18-14-,19-15-,29-23+,30-24+/t39-,40-,41-,42+/m0/s1
LOTDEMDRUXVUAY-DPUOKPJTSA-N
CSID:117226133, http://www.chemspider.com/Chemical-Structure.117226133.html (accessed 03:24, 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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