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5,7-Dihydroxy-2-pentadecylchromen-4-one

PubChem CID: 5387750

Connections displayed (default: 10).
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Compound Synonyms NSC626777, 5,7-dihydroxy-2-pentadecylchromen-4-one, 82513-78-8, 5,7-Dihydroxy-2-pentadecyl-4H-chromen-4-one, SCHEMBL3837873, CHEMBL5078140, DTXSID30419787, ASOPTATVXGFPQP-UHFFFAOYSA-N, NSC-626777, 5,7-dihydroxy-2-pentadecyl-chromen-4-one
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 473.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,7-dihydroxy-2-pentadecylchromen-4-one
Prediction Hob 0.0
Xlogp 8.1
Molecular Formula C24H36O4
Prediction Swissadme 0.0
Inchi Key ASOPTATVXGFPQP-UHFFFAOYSA-N
Fcsp3 0.625
Logs -3.166
Rotatable Bond Count 14.0
Logd 4.539
Compound Name 5,7-Dihydroxy-2-pentadecylchromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 388.261
Formal Charge 0.0
Monoisotopic Mass 388.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 388.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.793083314285714
Inchi InChI=1S/C24H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-18-22(27)24-21(26)16-19(25)17-23(24)28-20/h16-18,25-26H,2-15H2,1H3
Smiles CCCCCCCCCCCCCCCC1=CC(=O)C2=C(C=C(C=C2O1)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Catunaregam Spinosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gentiana Turkestanorum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Polygala Sibirica (Plant) Rel Props:Source_db:cmaup_ingredients