Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)C3CCCC3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)C)c4cccs4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
  • InChIKey: SLGIWUWTSWJBQE-VLCCYYTCSA-N
  • Mol. Mass: 896.02
  • ALogP: 4.67
  • ChEMBL Molecule:
More Chemistry
mst997 | mst 997 | mst-997

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