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Tamarixetin
CAS: 603-61-2 | C16H12O7
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
603-61-2
Molecular Formula:
C16H12O7
Molecular Mass:
316.27 g/mol
Names and Synonyms:
Tamarixetin
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-
Tamaraxetin
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
4′-Methylquercetin
Tamarixetin
Quercetin 4′-methyl ether
3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
4′-O-Methylquercetin
4′-Methoxyquercetin
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Identifiers:
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O
InChI:
InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
Key Properties
Melting Point
259-260 °C @ Solvent: Water, Ethanol
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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8
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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 |
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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 | 316.27 g/mol | CAS Common Chemistry |
| 316.26500000000004 g/mol | RDKit | |
| 316.058302724 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tamarixetin | CAS Common Chemistry |
| Canonical SMILES | O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC)=C(O)C3 | CAS Common Chemistry |
| InChI | InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 259-260 °C @ Solvent: Water, Ethanol | CAS Common Chemistry |
| Name | Tamarixetin | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 120.36000000000001 Ų | RDKit |
| LogP | 2.2910000000000017 | RDKit |
| Molar Refractivity | 81.1312 | RDKit |
