Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
  • InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N
  • Mol. Mass: 608.55
  • ALogP: -1.09
  • ChEMBL Molecule:
More Chemistry
3',5,7-trihydroxy-4'-methoxyflavone 7-rhamnoglucoside | 3',5,7-trihydroxy-4'-methoxyflavone-7-rutinoside | barosmin | daflon | diosmetin 7-neohesperidoside | diosmetin 7-o-rutinoside | diosmil | diosmin | diosmine | diovenor | flebosmil | flebosten

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