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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 (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxy-8,11,14,17-icosatetraenoate
CC(C)CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC[C@H](O)[C@@H](O)C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(O)(=O)OC[C@@H](O)CO
InChI=1S/C44H79O12P/c1-4-5-6-7-8-9-10-14-17-20-23-26-30-41(47)42(48)31-28-33-43(49)53-36-40(37-55-57(51,52)54-35-39(46)34-45)56-44(50)32-27-24-21-18-15-12-11-13-16-19-22-25-29-38(2)3/h5-6,8-9,14,17,23,26,38-42,45-48H,4,7,10-13,15-16,18-22,24-25,27-37H2,1-3H3,(H,51,52)/b6-5-,9-8-,17-14-,26-23-/t39-,40+,41-,42-/m0/s1
MBAYCBLEHJZVGW-WCEXMMMJSA-N
CSID:117226135, http://www.chemspider.com/Chemical-Structure.117226135.html (accessed 02:34, 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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