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6-Prenyl-5,7,4'-trihydroxyisoflavone

PubChem CID: 25245294

Connections displayed (default: 10).
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Compound Synonyms 6-isopentenylgenistein, 6-prenyl-5,7,4'-trihydroxyisoflavone
Topological Polar Surface Area 89.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 554.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-hydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-4-oxochromen-5-olate
Prediction Hob 1.0
Xlogp 4.7
Molecular Formula C20H17O5-
Prediction Swissadme 0.0
Inchi Key KIMDVVKVNNSHGZ-UHFFFAOYSA-M
Fcsp3 0.15
Logs 0.145
Rotatable Bond Count 3.0
Logd 0.473
Compound Name 6-Prenyl-5,7,4'-trihydroxyisoflavone
Prediction Hob Swissadme 0.0
Exact Mass 337.108
Formal Charge -1.0
Monoisotopic Mass 337.108
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 337.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.6011762
Inchi InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3/p-1
Smiles CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC=C(C=C3)O)[O-])C
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Erycibe Expansa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Erythrina Arborescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Erythrina Variegata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Lupinus Albus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Maclura Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Platycladus Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients