| 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
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