3,5,6,7,8,4'-hexamethoxyflavone

Modify Date: 2025-09-29 14:15:21

3,5,6,7,8,4'-hexamethoxyflavone structure	Common Name	3,5,6,7,8,4'-hexamethoxyflavone
	CAS Number	34170-18-8	Molecular Weight	402.39
	Density	1.30±0.1 g/cm3(Predicted)	Boiling Point	598.8±50.0 °C(Predicted)
	Molecular Formula	C₂₁H₂₂O₈	Melting Point	133-134 °C
	MSDS	N/A	Flash Point	N/A

Use of 3,5,6,7,8,4'-hexamethoxyflavone

3,5,6,7,8,4'-Hexamethoxyflavone is a inhibitor of α-Amylase with the inhibitory activity of 28.3% at 500 μM[1].

Name	4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-

Description	3,5,6,7,8,4'-Hexamethoxyflavone is a inhibitor of α-Amylase with the inhibitory activity of 28.3% at 500 μM[1].
Related Catalog	Research Areas >> Metabolic Disease
References	[1]. Al-Dabbas MM, et al. Antioxidant and alpha-amylase inhibitory compounds from aerial parts of Varthemia iphionoides Boiss. Biosci Biotechnol Biochem. 2006 Sep;70(9):2178-84.

Density	1.30±0.1 g/cm3(Predicted)
Boiling Point	598.8±50.0 °C(Predicted)
Melting Point	133-134 °C
Molecular Formula	C₂₁H₂₂O₈
Molecular Weight	402.39
InChIKey	OBIOZWXPDBWYHB-UHFFFAOYSA-N
SMILES	COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1

Hazard Codes	Xi

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 3,5,6,7,8,4'-hexamethoxyflavone
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Purity: 98.0%
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