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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl (5Z,8Z,10E,14Z,17Z)-12-hydroxy-5,8,10,14,17-icosapentaenoate
CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCC/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CC
InChI=1S/C45H80NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-37-45(49)55-43(41-54-56(50,51)53-39-38-46)40-52-44(48)36-32-28-24-22-21-23-27-31-35-42(47)34-30-26-10-8-6-4-2/h6,8,22-24,26-27,30-31,35,42-43,47H,3-5,7,9-21,25,28-29,32-34,36-41,46H2,1-2H3,(H,50,51)/b8-6-,24-22-,27-23-,30-26-,35-31+/t42?,43-/m1/s1
JNTHPZIJQXOJQV-WUDHJYNPSA-N
CSID:117218134, http://www.chemspider.com/Chemical-Structure.117218134.html (accessed 18:27, May 21, 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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