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5,7-Dihydroxy-3-(4-hydroxy-2-methylphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one

PubChem CID: 163043423

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Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 743.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,7-dihydroxy-3-(4-hydroxy-2-methylphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one
Prediction Hob 1.0
Xlogp 6.9
Molecular Formula C26H28O5
Prediction Swissadme 0.0
Inchi Key CFUBOHNUPOKQCF-UHFFFAOYSA-N
Fcsp3 0.2692307692307692
Logs -3.113
Rotatable Bond Count 5.0
Logd 3.453
Compound Name 5,7-Dihydroxy-3-(4-hydroxy-2-methylphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 420.194
Formal Charge 0.0
Monoisotopic Mass 420.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 420.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.335766483870969
Inchi InChI=1S/C26H28O5/c1-14(2)6-9-19-23(28)20(10-7-15(3)4)26-22(24(19)29)25(30)21(13-31-26)18-11-8-17(27)12-16(18)5/h6-8,11-13,27-29H,9-10H2,1-5H3
Smiles CC1=C(C=CC(=C1)O)C2=COC3=C(C(=C(C(=C3C2=O)O)CC=C(C)C)O)CC=C(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Anthotroche Myoporoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Astragalus Flexus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Erythrina Vogelii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Helenium Virginicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Heliotropium Digynum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Hypericum Caprifoliatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Nannoglottis Ravida (Plant) Rel Props:Source_db:cmaup_ingredients