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- Double-bond stereo
- 4 of 4 defined stereocentres
(20R,26S)-23,26,27-Trihydroxy-2-methyl-23-oxido-17-oxo-18,22,24-trioxa-23lambda~5~-phosphaheptacosan-20-yl (5R,6Z,8E,10E,12S,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoate
CC(C)CCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCC[C@@H](O)/C=C\C=C\C=C\[C@@H](O)C/C=C\CCCCC
InChI=1S/C44H79O12P/c1-4-5-6-7-17-22-28-39(46)29-23-19-20-24-30-40(47)31-26-33-44(50)56-42(37-55-57(51,52)54-35-41(48)34-45)36-53-43(49)32-25-18-15-13-11-9-8-10-12-14-16-21-27-38(2)3/h17,19-20,22-24,29-30,38-42,45-48H,4-16,18,21,25-28,31-37H2,1-3H3,(H,51,52)/b20-19+,22-17-,29-23+,30-24-/t39-,40-,41-,42+/m0/s1
NWXPDXGNQSOVPV-LQBQLLCYSA-N
CSID:117226098, http://www.chemspider.com/Chemical-Structure.117226098.html (accessed 03:42, 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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