The chemical substance with the name "[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,3-dihydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,3R)-" and CAS number "29082-55-1" is a complex flavonoid compound. It features a benzopyran backbone, which is characteristic of many flavonoids, and includes multiple hydroxyl groups that contribute to its potential antioxidant properties. The presence of a glucopyranosyl moiety suggests that it may exhibit glycosidic characteristics, influencing its solubility and biological activity. This compound is likely to be involved in various biological processes, potentially acting as a natural product with therapeutic implications. Its structural complexity indicates that it may interact with various biological targets, making it of interest in pharmacological research. Additionally, the stereochemistry indicated by the (2S,3R) configuration suggests specific spatial arrangements that could affect its reactivity and interactions with other molecules. Overall, this compound exemplifies the diverse chemistry found within flavonoids and their derivatives.

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,3-dihydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,3R)-

29082-55-1: The chemical substance with the name "[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,3-dihydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,3R)-" and CAS number "29082-55-1" is a complex flavonoid compound. It features a benzopyran backbone, which is characteristic of many flavonoids, and includes multiple hydroxyl groups that contribute to its potential antioxidant properties. The presence of a glucopyranosyl moiety suggests that it may exhibit glycosidic characteristics, influencing its solubility and biological activity. This compound is likely to be involved in various biological processes, potentially acting as a natural product with therapeutic implications. Its structural complexity indicates that it may interact with various biological targets, making it of interest in pharmacological research. Additionally, the stereochemistry indicated by the (2S,3R) configuration suggests specific spatial arrangements that could affect its reactivity and interactions with other molecules. Overall, this compound exemplifies the diverse chemistry found within flavonoids and their derivatives.

<p>Fukugiside is a natural product that can be used as a reference standard. The CAS number of Fukugiside is 29082-55-1.</p>

CAS 29082-55-1

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,3-dihydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,3R)-

Fukugiside

Ref: TM-T125109