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- 3 of 3 defined stereocentres
Tris[(2R)-2-ethylhexyl] 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
CCCC[C@@H](CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OC[C@H](CC)CCCC)Nc4ccc(cc4)C(=O)OC[C@H](CC)CCCC
InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)/t34-,35-,36-/m1/s1
JGUMTYWKIBJSTN-KUFDTJSHSA-N
CSID:34995327, http://www.chemspider.com/Chemical-Structure.34995327.html (accessed 09:21, Apr 24, 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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