- canonical SMILES
- CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
- chemical formula
- C₄₁H₆₄O₁₄
- defined daily dose
- 0.25, 0.25
- isomeric SMILES
- C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
- mass
- 780.43
- significant drug interaction
- (RS)-metoprolol, nadolol, atenolol, nebivolol, acebutolol, betaxolol, bisoprolol, pindolol, propranolol, labetalol, celiprolol, esmolol
- World Health Organisation international non-proprietary name
- digoxin