Introduction：Basic information about CAS 22934-99-2|Desmethoxycentaureidin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Desmethoxycentaureidin |
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| CAS Number | 22934-99-2 | Molecular Weight | 330.29 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 621.2±55.0 °C at 760 mmHg |
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| Molecular Formula | C17H14O7 | Melting Point | / |
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| MSDS | / | Flash Point | 232.8±25.0 °C |
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Names
| Name | 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen- 4-one |
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| Synonym | More Synonyms |
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Desmethoxycentaureidin BiologicalActivity
| Description | Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Okunade A L, et al. Sesquiterpene lactones from Peucephyllum schottii. Phytochemistry, 1993, 35(1): 191-194. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 621.2±55.0 °C at 760 mmHg |
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| Molecular Formula | C17H14O7 |
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| Molecular Weight | 330.29 |
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| Flash Point | 232.8±25.0 °C |
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| Exact Mass | 330.073944 |
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| PSA | 109.36000 |
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| LogP | 2.59 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.671 |
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| InChIKey | VCWFILUULGOFCD-UHFFFAOYSA-N |
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| SMILES | COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1O |
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Safety Information
Synonyms
| Desmethoxycentaureidin |
| 5,7,3'-trihydroxy-6,4'-dimethoxyflavone |
| 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy- |
| 3',5,7-trihydroxy-4',6-dimethoxy flavone |
| 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one |
| 6-hydroxyluteolin-6,4'-dimethyl ether |
| 6-Hydroxy-lin.-trans-chinacridon |
