Rhamnetin
Rhamnetin Structure
Systematic / IUPAC Name: 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
ID: Reference3480
Other Names:
β-Rhamnocitrin;
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one;
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one;
3,3',4',5-Tetrahydroxy-7-methoxyflavone
; more
Formula: C16H12O7
Class: Endogenous Metabolites Excipients/Additives/Colorants Natural Products/Medicines
Spectral Data
Rhamnetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2340 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 12/10/2015 8:05:15 AM |
Identificators
| InChI | InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3 |
| InChI Key | JGUZGNYPMHHYRK-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O |
| CAS | 90197 |
| Splash | |
| Other Names |
β-Rhamnocitrin; 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one; 3,3',4',5-Tetrahydroxy-7-methoxyflavone; 3,5,3',4'-Tetrahydroxy-7-methoxyflavone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-; 7-O-Methylquercetin; 7-Methoxyquercetin; 7-Methylquercetin; Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-; Flavone, 7-methoxy-3,3',4',5-tetrahydroxy-; Quercetin 7-methyl ether |