Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(C)=O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
  • InChIKey: AHXICHPPXIGCBN-GPWPDEGDSA-N
  • Mol. Mass: 845.94
  • ALogP: 3.72
  • ChEMBL Molecule:
More Chemistry
bms-275183

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