Rhamnetin
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
Also Known As: Rhamnetin|beta-Rhamnocitrin|7-Methoxyquercetin|7-O-Methylquercetin|7-Methylquercetin|Quercetin 7-methyl ether|7-O-Methyl Quercetin|rhamentin|Flavonoid|.beta.-Rhamnocitrin||A-Rhamnocitrin|7-methoxy-quercetin|Rhamnetin (Standard)|quercetin-7-methylether|Spectrum_001185|SpecPlus_000463|RHAMNETIN [MI]|3,3',4',5-Tetrahydroxy-7-methoxyflavone|quercetin-7-methyl ether|Spectrum2_000642|Spectrum3_001343|Spectrum4_001872|Spectrum5_000464|3,5,3',4'-Tetrahydroxy-7-methoxyflavone|BSPBio_003125|KBioGR_002367|KBioSS_001665|SPECTRUM310031|DivK1c_006559|Rhamnetin, analytical standard|2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one|C.I. 75690|EINECS 201-974-1|SPBio_000643
| Molecular Formula | C16H12O7 |
|---|---|
| Molecular Weight | 316.0583 g/mol |
| LogP | 2.291 |
| Topological Polar Surface Area | 120.36 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 316.0583 |
| Monoisotopic Mass | 316.0583 |
| Heavy Atoms | 23 |
| Complexity | 972.3052 |
Chemical Identifiers
| CAS Number | 90-19-7 |
|---|---|
| SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O |
Product Overview
Rhamnetin (CAS 90-19-7), with molecular formula C16H12O7 and molecular weight 316.0583 g/mol. IUPAC: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one.