Active Ingredient History

NOW
  • Now

  • SMILES: CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)c5ccc6OCOc6c5
  • InChIKey: DFELGYQKEOCHOA-RBXNTRDFSA-N
  • Mol. Mass: 430.54
  • ALogP: 5.07
  • ChEMBL Molecule:
More Chemistry
org34517 | org 34517 | org-34517 | sch 900636 | sch-900636

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