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2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

PubChem CID: 21932272

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Compound Synonyms 2-Hydroxynaringenin, 58124-18-8, 2,4',5,7-Tetrahydroxyflavanone, 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one, CHEBI:142230, 2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI, SCHEMBL3973540, DTXSID401153307, HY-N1736, AKOS022184812, FS-9475, FH167306, CS-0017412, E80705, Q60048132, B0005-458155, 2,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-3H-1-BENZOPYRAN-4-ONE
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Inchi Key NFENYLPEYDNIMO-UHFFFAOYSA-N
Rotatable Bond Count 1.0
Synonyms 2-Hydroxynaringenin, 2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI, 2,4',5,7-Tetrahydroxyflavanone, 2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 2,5,7-Trihydroxy-2-(4-hydroxyphenyl)-3H-1-benzopyran-4-one, 2,5,7-Trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one, 2,3-dihydro-2,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9ci
Heavy Atom Count 21.0
Compound Name 2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Kingdom Organic compounds
Description Constituent of the bark of Prunus avium (wild cherry). 2-Hydroxynaringenin is found in fruits.
Exact Mass 288.063
Formal Charge 0.0
Monoisotopic Mass 288.063
Isotope Atom Count 0.0
Molecular Complexity 405.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 288.25
Database Name fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
Total Atom Stereocenter Count 1.0
Molecular Framework Aromatic heteropolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Flavonoids
Inchi InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
Smiles C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O
Xlogp 1.6
Superclass Phenylpropanoids and polyketides
Defined Bond Stereocenter Count 0.0
Subclass Hydroxyflavonoids
Taxonomy Direct Parent 7-hydroxyflavonoids
Molecular Formula C15H12O6

  • 1. Outgoing r'ship FOUND_IN to/from Polygonum Orientale (Plant) Rel Props:Source_db:npass_chem_all