Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@](C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
  • InChIKey: LNOVHERIIMJMDG-XZXLULOTSA-N
  • Mol. Mass: 440.67
  • ALogP: 7.52
  • ChEMBL Molecule:
More Chemistry
alpha-tocotrienol quinone | epi-743 | (r)-alpha-tocotrienol quinone | vatiquinone

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