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- Double-bond stereo
- 4 of 4 defined stereocentres
(2R)-2-{[(9S,10S,12Z)-9,10-Dihydroxy-12-octadecenoyl]oxy}-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)propyl (8Z,11Z,14Z)-8,11,14-icosatrienoate
CCCCC/C=C\C[C@H](O)[C@@H](O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(O)(=O)OC[C@@H](O)CO
InChI=1S/C44H79O12P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-29-33-43(49)53-37-40(38-55-57(51,52)54-36-39(46)35-45)56-44(50)34-30-26-22-24-28-32-42(48)41(47)31-27-23-10-8-6-4-2/h11-12,14-15,17-18,23,27,39-42,45-48H,3-10,13,16,19-22,24-26,28-38H2,1-2H3,(H,51,52)/b12-11-,15-14-,18-17-,27-23-/t39-,40+,41-,42-/m0/s1
PEKROOQWUGLHLA-DFHOFPKQSA-N
CSID:117224648, http://www.chemspider.com/Chemical-Structure.117224648.html (accessed 18:46, 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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