Active Ingredient History

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  • Now

  • SMILES: C[C@H](C\C=C\S(=O)(=O)C(C)(C)C)C1=CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C
  • InChIKey: RFQHCLMGLJGZNV-UXXOMSPDSA-N
  • Mol. Mass: 474.71
  • ALogP: 5.8
  • ChEMBL Molecule:
More Chemistry
cta018 | lunacalcipol | lunicalcipol

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