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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,19R)-19-hydroxy-5,8,11,14-icosatetraenoate
C[C@@H](O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C43H78NO9P/c1-3-4-5-6-7-8-9-10-12-17-20-23-26-29-32-35-43(47)53-41(39-52-54(48,49)51-37-36-44)38-50-42(46)34-31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-33-40(2)45/h13-16,21-22,24-25,40-41,45H,3-12,17-20,23,26-39,44H2,1-2H3,(H,48,49)/b15-13-,16-14-,24-21-,25-22-/t40-,41-/m1/s1
UHNFCTDXGARZKZ-BDRHYCQSSA-N
CSID:117217492, http://www.chemspider.com/Chemical-Structure.117217492.html (accessed 00:46, May 29, 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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