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 |
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| 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_INto/from Polygonum Orientale (Plant) Rel Props:Source_db:npass_chem_all