Active Ingredient History

NOW
  • Now

  • SMILES: C/C=C(\C)C(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H]([C@@H]3C(C)(C)[C@]13OC(=O)[C@@H](C)CC)[C@@H]1O[C@]1(CO)[C@@H](O)[C@]1(O)C(=O)C(C)=C[C@H]12
  • InChIKey: YLQZMOUMDYVSQR-FOWZUWBHSA-N
  • Mol. Mass: 562.66
  • ALogP: 1.23
  • ChEMBL Molecule:
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