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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
Heavy Atom Count 21.0
Description Constituent of the bark of Prunus avium (wild cherry). 2-Hydroxynaringenin is found in fruits.
Isotope Atom Count 0.0
Molecular Complexity 405.0
Database Name fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
Nih Violation True
Class Flavonoids
Xlogp 1.6
Superclass Phenylpropanoids and polyketides
Is Pains False
Subclass Hydroxyflavonoids
Molecular Formula C15H12O6
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
Compound Name 2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Kingdom Organic compounds
Exact Mass 288.063
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 288.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 288.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
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
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent 7-hydroxyflavonoids

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