Back to Search
Luteolin 7-Methyl Ether
CAS: 20243-59-8 | C16H12O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
20243-59-8
Molecular Formula:
C16H12O6
Molecular Mass:
300.27 g/mol
Names and Synonyms:
Luteolin 7-Methyl Ether
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-
Flavone, 3′,4′,5-trihydroxy-7-methoxy-
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
7-O-Methylluteolin
Luteolin 7-methyl ether
3′,4′,5-Trihydroxy-7-methoxyflavone
3′-Hydroxygenkwanin
5,3′,4′-Trihydroxy-7-methoxyflavone
Hydroxygenkwanin
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
Identifiers:
SMILES:
COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
InChI:
InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
Key Properties
Melting Point
258-260 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 300.27 g/mol | CAS Common Chemistry |
| 300.266 g/mol | RDKit | |
| 300.063388104 g/mol | RDKit | |
| Canonical SMILES | O=C1C=C(OC2=CC(OC)=CC(O)=C12)C=3C=CC(O)=C(O)C3 | CAS Common Chemistry |
| InChI | InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RRRSSAVLTCVNIQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 258-260 °C | CAS Common Chemistry |
| Name | Luteolin 7-methyl ether | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 100.13000000000001 Ų | RDKit |
| LogP | 2.585400000000001 | RDKit |
| Molar Refractivity | 79.4664 | RDKit |
