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| | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Basic information |
| Product Name: | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- | | Synonyms: | 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 | | CAS: | 34170-18-8 | | MF: | C21H22O8 | | MW: | 402.39 | | EINECS: | | | Product Categories: | | | Mol File: | 34170-18-8.mol |  |
| | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Chemical 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 |
| | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Usage And Synthesis |
| 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 |
| | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)- Preparation Products And Raw materials |
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