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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl (5Z,8Z,11Z,13E,17Z)-16-hydroxy-5,8,11,13,17-icosapentaenoate
CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCC/C=C\C/C=C\C/C=C\C=C\CC(O)/C=C\CC
InChI=1S/C45H80NO9P/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-37-45(49)55-43(41-54-56(50,51)53-39-38-46)40-52-44(48)36-32-29-26-23-20-18-17-19-22-25-28-31-35-42(47)34-6-4-2/h6,17-18,22-23,25-26,28,31,34,42-43,47H,3-5,7-16,19-21,24,27,29-30,32-33,35-41,46H2,1-2H3,(H,50,51)/b18-17-,25-22-,26-23-,31-28+,34-6-/t42?,43-/m1/s1
QFKMMZCXNUAQDV-QICXXZFRSA-N
CSID:117218132, http://www.chemspider.com/Chemical-Structure.117218132.html (accessed 00:34, May 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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