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- Double-bond stereo
- 2 of 2 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-nonadecenoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COP(O)(=O)OC[C@@H](O)CO)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C47H83O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,26,28,44-45,48-49H,3-10,12,14-16,18,21,25,27,29-43H2,1-2H3,(H,52,53)/b13-11-,19-17-,23-22-,24-20-,28-26-/t44-,45+/m0/s1
RWLOCVQIKSYXID-CWJQTHECSA-N
CSID:113377499, http://www.chemspider.com/Chemical-Structure.113377499.html (accessed 02:52, 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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