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

CAS No.
34170-18-8
Chemical Name:
4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-
Synonyms
3-Methoxytangeretin;3,5,6,7,8,4′-hexamethoxyflavone;3,5,6,7,8,4'-hexamethoxyflavone;3,5,6,7,8-Pentamethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one;4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-
CBNumber:
CB78220179
Molecular Formula:
C21H22O8
Molecular Weight:
402.39
MDL Number:
MOL File:
34170-18-8.mol
Last updated:2025-07-04 15:15:24

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

Melting point 133-134 °C
Boiling point 598.8±50.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
InChI InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3
InChIKey OBIOZWXPDBWYHB-UHFFFAOYSA-N
SMILES C1(C2=CC=C(OC)C=C2)OC2=C(OC)C(OC)=C(OC)C(OC)=C2C(=O)C=1OC
FDA UNII RNF1407A4J

4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Chemical Properties,Uses,Production

Uses

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

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. DOI:10.1271/bbb.60132

50461-91-1
77-78-1
34170-18-8
Synthesis of 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- from 4H-1-Benzopyran-4-one, 3-hydroxy-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)- and Dimethyl sulfate

4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Preparation Products And Raw materials

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

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4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- 3,5,6,7,8,4′-hexamethoxyflavone 3-Methoxytangeretin 3,5,6,7,8-Pentamethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 3,5,6,7,8,4'-hexamethoxyflavone 34170-18-8