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- Double-bond stereo
- 2 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (5Z,8Z,11Z,14Z,18S)-18-hydroxy-5,8,11,14-icosatetraenoate
CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CC[C@@H](O)CC
InChI=1S/C43H78NO9P/c1-3-5-6-7-8-9-10-11-12-17-20-23-26-29-32-35-43(47)53-41(39-52-54(48,49)51-37-36-44)38-50-42(46)34-31-28-25-22-19-16-14-13-15-18-21-24-27-30-33-40(45)4-2/h14-16,18,22,24-25,27,40-41,45H,3-13,17,19-21,23,26,28-39,44H2,1-2H3,(H,48,49)/b16-14-,18-15-,25-22-,27-24-/t40-,41+/m0/s1
GUOSKZWFVFBWPR-NMBBEALCSA-N
CSID:117217494, http://www.chemspider.com/Chemical-Structure.117217494.html (accessed 22:24, Aug 5, 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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