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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-octadecenoyloxy]propyl (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxy-5,7,10,13,16,19-docosahexaenoate
CCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCC(O)/C=C\C=C/C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C45H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(47)36-37-44(48)52-40-43(41-54-56(50,51)53-39-38-46)55-45(49)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,32,34,42-43,47H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31,33,35-41,46H2,1-2H3,(H,50,51)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-,34-32-/t42?,43-/m1/s1
JOSIEMCYFZZCHJ-VAYFWTLXSA-N
CSID:117217630, http://www.chemspider.com/Chemical-Structure.117217630.html (accessed 13:16, Jun 10, 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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