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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z,14Z)-11,14-icosadienoyloxy]propyl (4Z,8Z,10Z,13Z,16Z,19Z)-7-hydroxy-4,8,10,13,16,19-docosahexaenoate
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CC/C=C\CC(O)/C=C\C=C/C/C=C\C/C=C\C/C=C\CC
InChI=1S/C47H78NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-34-39-47(51)57-45(43-56-58(52,53)55-41-40-48)42-54-46(50)38-35-31-33-37-44(49)36-32-29-27-25-23-21-16-14-12-10-8-6-4-2/h6,8,11-14,17-18,21,23,27,29,31-33,36,44-45,49H,3-5,7,9-10,15-16,19-20,22,24-26,28,30,34-35,37-43,48H2,1-2H3,(H,52,53)/b8-6-,13-11-,14-12-,18-17-,23-21-,29-27-,33-31-,36-32-/t44?,45-/m1/s1
LYTYDIXAJNYVCF-PIAPQLKDSA-N
CSID:117218320, http://www.chemspider.com/Chemical-Structure.117218320.html (accessed 06:26, Jun 1, 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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