Active Ingredient History

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  • Now

  • SMILES: COC1=C(OC)[C@H](O)[C@H](C/C=C(\C)CC/C=C(\C)CCC=C(C)C)[C@@H](C)C1=O
  • InChIKey: LJTSIMVOOOLKOL-FNRDIUJOSA-N
  • Mol. Mass: 390.56
  • ALogP: 5.5
  • ChEMBL Molecule:
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antroquinonol | antroquinonol d | hocena

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