Desmethoxycentaureidin structure
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Common Name | Desmethoxycentaureidin | ||
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CAS Number | 22934-99-2 | Molecular Weight | 330.29 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 621.2±55.0 °C at 760 mmHg | |
Molecular Formula | C17H14O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.8±25.0 °C |
Use of DesmethoxycentaureidinDemethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1]. |
Name | 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen- 4-one |
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Synonym | More Synonyms |
Description | Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 621.2±55.0 °C at 760 mmHg |
Molecular Formula | C17H14O7 |
Molecular Weight | 330.29 |
Flash Point | 232.8±25.0 °C |
Exact Mass | 330.073944 |
PSA | 109.36000 |
LogP | 2.59 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.671 |
Hazard Codes | Xi |
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~% Desmethoxycenta... CAS#:22934-99-2 |
Literature: Dong a Pharmaceutical Co., Ltd. Patent: US6025387 A1, 2000 ; |
Precursor 0 | |
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DownStream 1 | |
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 |