Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@H]1O[C@@H](c2cc(Cc3ccc(C4CC4)cc3)c(Cl)c3c2CCO3)[C@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: KORCWPOBTZTAFI-YVTYUBGGSA-N
  • Mol. Mass: 446.93
  • ALogP: 2.26
  • ChEMBL Molecule:
More Chemistry

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue