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| | Neoastilbin Basic information |
| Product Name: | Neoastilbin | | Synonyms: | Neoastilbin;Neosmitilbin;(2S,3S)-Astilbin;4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S,3S)-;inhibit,Neosmitilbin,Inhibitor;(2S,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chroman-4-one | | CAS: | 54081-47-9 | | MF: | C21H22O11 | | MW: | 450.4 | | EINECS: | | | Product Categories: | | | Mol File: | 54081-47-9.mol |  |
| | Neoastilbin Chemical Properties |
| Melting point | 176-177 °C | | Boiling point | 801.1±65.0 °C(Predicted) | | density | 1.74±0.1 g/cm3(Predicted) | | pka | 7.34±0.60(Predicted) |
| | Neoastilbin Usage And Synthesis |
| Definition | ChEBI: Neoastilbin is a flavanone glycoside that is (-)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It is an alpha-L-rhamnoside, a member of 3'-hydroxyflavanones, a tetrahydroxyflavanone, a monosaccharide derivative, a flavanone glycoside and a member of 4'-hydroxyflavanones. It is functionally related to a (-)-taxifolin. It is an enantiomer of an astilbin. |
| | Neoastilbin Preparation Products And Raw materials |
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