Active Ingredient History

NOW
  • Now

  • SMILES: COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C
  • InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N
  • Mol. Mass: 863.36
  • ALogP: 17.85
  • ChEMBL Molecule:
More Chemistry
2,3-dimethoxy-5-methyl-6-decaprenylbenzoquinone | api 31510 | armolipid | bio-quinone q10 | co-enzyme q10 | coenzyme q10 | coenzyme q-10 | coenzyme q10, ion (1-), (all-e)-isomer | coenzyme q10, (z,z,z,z,z,z,e,e,e)-isomer | coq10 | co-q-10 | coq 10 | neuquinon | q-ter | ubidecarenone | ubiquinone | ubiquinone 50 | ubiquinone q10 | ubisemiquinone | ubisemiquinone radical | uniquinon | vitamin q

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