Active Ingredient History

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  • SMILES: CC(C)c1cc(Cc2c(C)cc(OC[P@@]3(=O)OCC[C@H](O3)c4cccc(Cl)c4)cc2C)ccc1O
  • InChIKey: LGGPZDRLTDGYSQ-JADSYQMUSA-N
  • Mol. Mass: 514.99
  • ALogP: 8.08
  • ChEMBL Molecule:
More Chemistry
2-((3,5-dimethyl-4-(4'-hydroxy-3'-isopropylbenzyl)phenoxy)methyl)-4-(3-chlorophenyl)-2-oxido(1,3,2)dioxaphosphonane | mb07811 | mb 07811 | mb-07811

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