Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)OC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(=O)C6CCCC6)C(=C1C)C2(C)C)OC(=O)C)c7cccs7
  • InChIKey: SLGIWUWTSWJBQE-VLCCYYTCSA-N
  • Mol. Mass: 896.02
  • ALogP: 4.67
  • ChEMBL Molecule:
More Chemistry
mst997 | mst 997 | mst-997

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