Active Ingredient History

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  • SMILES: C/C=C1\C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
  • InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N
  • Mol. Mass: 312.45
  • ALogP: 4.64
  • ChEMBL Molecule:
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guggulsterone | z/e-guggulsterone

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