ChemicalBook > CAS DataBase List > 4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
- Product Name
- 4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
- CAS No.
- 203734-35-4
- Chemical Name
- 4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
- Synonyms
- Myriacetin;Myrciacetin;(S)-2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethylchroman-4-one;4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
- CBNumber
- CB98199729
- Molecular Formula
- C17H16O6
- Formula Weight
- 316.31
- MOL File
- 203734-35-4.mol
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4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)- Property
- Boiling point:
- 578.7±50.0 °C(Predicted)
- Density
- 1.476±0.06 g/cm3(Predicted)
- pka
- 8.20±0.40(Predicted)
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4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)- Chemical Properties,Usage,Production
Uses
Myrciacetin is a flavonoid from Rhododendron dauricum. Myrciacetin is against rat lens aldose reductase with an IC50 of 13 μM[1].
References
[1] Hisashi MATSUDA,et al. Antidiabetic Principles of Natural Medicines. V.1) Aldose Reductase Inhibitors from Myrcia multiflora DC. (2): Structures of Myrciacitrins III, IV, and V. N Chem. Pharm. Bull. 50(3) 429—431 (2002)
[2] Xin-Wei Lou, et al. Identification and characterization of three new flavonoids from Rhododendron dauricum. Chin J Nat Med DOI:10.1016/S1875-5364(15)30059-5
4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)- Preparation Products And Raw materials
Raw materials
Preparation Products
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