Products 552-59-0
CAS 552-59-0 appears in our catalog under these names: Prunetin, 95%, Prunetin, Prunetin/ 98%, Prunetin, >90.0%(HPLC), Prunetin 95%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, 250mg, 500mg, 1mg, 5mg, 10mg, 25mg, 50mg.
Prunetin is a hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as a metabolite, an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor, an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor and an anti-inflammatory agent. It is a member of 7-methoxyisoflavones and a hydroxyisoflavone. It is functionally related to a genistein. It is a conjugate acid of a prunetin-5-olate.
Source: ChEBI
| Molecular formula | C16H12O5 |
|---|---|
| Molecular weight | 284.26 g/mol |
| IUPAC name | 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| InChIKey | KQMVAGISDHMXJJ-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O |
Computed by PubChem (NCBI)
Synonyms:
Prunetin, Prunusetin, 5,4'-dihydroxy-7-methoxyisoflavone, 4',5-dihydroxy-7-methoxyisoflavone, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one, 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one, Padmakastein, 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone, PRUNETIN [MI]