Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
  • InChIKey: OBSYBRPAKCASQB-AGQYDFLVSA-N
  • Mol. Mass: 432.47
  • ALogP: 3.0
  • ChEMBL Molecule:
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salvinorin a | salvinorin-a

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