Desmethoxycentaureidin

Modify Date: 2024-01-10 22:30:55

Desmethoxycentaureidin Structure
Desmethoxycentaureidin structure
Common Name Desmethoxycentaureidin
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 Desmethoxycentaureidin


Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1].

 Names

Name 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen- 4-one
Synonym More Synonyms

 Desmethoxycentaureidin Biological Activity

Description Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1].
Related Catalog
References

[1]. Okunade A L, et al. Sesquiterpene lactones from Peucephyllum schottii. Phytochemistry, 1993, 35(1): 191-194.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 Synthetic Route

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Desmethoxycentaureidin Structure

Desmethoxycenta...

CAS#:22934-99-2

Literature: Dong a Pharmaceutical Co., Ltd. Patent: US6025387 A1, 2000 ;

 Precursor & DownStream

Precursor  0

DownStream  1

 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
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