Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)Cc1cccc(-c2cc(CCCCCCc3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)c(-c4cccc(CC(=O)O)c4)c3)ccc2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c1
  • InChIKey: RYWCQJDEHXJHRI-XJMXIVSISA-N
  • Mol. Mass: 862.92
  • ALogP: 1.98
  • ChEMBL Molecule:
More Chemistry
1,6-bis(3-(3-carboxymethylphenyl)-4-(2-alpha-d-mannopyranosyloxy)phenyl)hexane | bimosiamose | bimosiamose disodium | tbc 1269 | tbc-1269

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