Active Ingredient History

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  • SMILES: CCc1ccc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc2c(c1)OCCO2
  • InChIKey: XFJAMQQAAMJFGB-ZQGJOIPISA-N
  • Mol. Mass: 416.47
  • ALogP: 1.13
  • ChEMBL Molecule:
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