Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Desmethoxycentaureidin
Price:
Purity: 98.0%
Stocking Period: 10 Day
Contact: Huang

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: Desmethoxycentaureidin
Price: ￥4000.0/5mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Liu jia

DC Chemicals Limited
China
Product Name: Desmethoxycentaureidin
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: DESMETHOXYCENTAUREIDIN
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

22934-99-2

22934-99-2 structure

22934-99-2 structure

Name: Desmethoxycentaureidin
Chemical Name: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen- 4-one
CAS Number: 22934-99-2
Molecular Formula: C₁₇H₁₄O₇
Molecular Weight: 330.29
Catalog: Natural product Flavonoids
Create Date: 2017-10-26 07:22:20
Modify Date: 2024-01-10 22:30:55
Demethoxycentaureidin (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
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

Description	Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Okunade A L, et al. Sesquiterpene lactones from Peucephyllum schottii. Phytochemistry, 1993, 35(1): 191-194.

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

Hazard Codes	Xi

25892-98-2 structure

25892-98-2

~%

22934-99-2 structure

22934-99-2

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

Precursor 0
DownStream 1
2306-27-6