367279-40-1


Name 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
Molecular Formula C39H52ClN3O17
Molecular Weight 870.3
Smiles CC(C)C1=CC2OC3(CCC(NCCNc4ccnc5cc(Cl)ccc45)CC3)OOC2(C)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O
CC(C)C1=CC2OC3(CCC(NCCNc4ccnc5cc(Cl)ccc45)CC3)OOC2(C)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O