2',3,5,6',7-Pentahydroxyflavanone
(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
Also Known As: 2',3,5,6',7-Pentahydroxyflavanone|2',6'-Dihydroxypinobanksin|3,5,7,2',6'-pentahydroxyflavanone|2,3,5,6,7-Pentahydroxyflavanone|HY-N1676|NP2122|TN2689|FS-9045|(2r,3r)-3,5,7,2',6'-pentahydroxyflavanone|(2S)-2'''',3,5,6'''',7-Pentahydroxyflavanone|(2R)-2 ,3beta,5,6 ,7-Pentahydroxyflavanone|(2R,3R)-2 ,3,5,6 ,7-Pentahydroxyflavanone|4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-|(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one|2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one|(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one|2 inverted exclamation marka,3,5,6 inverted exclamation marka,7-Pentahydroxyflavanone|4H-1-Benzopyran-4-one,2- -2,3-dihydro-3,5,7-trihydroxy-, -|2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one|(2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one|(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
| Molecular Formula | C15H12O7 |
|---|---|
| Molecular Weight | 304.0583 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 127.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Exact Mass | 304.0583 |
| Monoisotopic Mass | 304.0583 |
| Heavy Atoms | 22 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 80366-15-0 |
|---|---|
| SMILES | C1=CC(=C(C(=C1)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
| InChIKey | NBQYBZYBTNQEQG-LSDHHAIUSA-N |
Product Overview
2',3,5,6',7-Pentahydroxyflavanone (CAS 80366-15-0), with molecular formula C15H12O7 and molecular weight 304.0583 g/mol. IUPAC: (2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one.