CAS 64828-40-6

4H-1-Benzopyran-4-one,7-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-5-hydroxy-

Description:

The chemical substance known as 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy- is a complex flavonoid glycoside. It features a benzopyran core, which is characteristic of many flavonoids, and is substituted with multiple sugar moieties, including a deoxy sugar and glucosyl units. This structure contributes to its potential biological activities, including antioxidant properties and possible health benefits. The presence of hydroxyl groups enhances its reactivity and solubility in polar solvents. The compound is likely to exhibit a range of interactions with biological systems, making it of interest in pharmacological research. Its CAS number, 64828-40-6, allows for precise identification in chemical databases. Overall, this substance exemplifies the structural diversity found in natural products and their potential applications in medicine and nutrition.

Formula: C₃₃H₄₀O₂₁

Synonyms:

• Quercetin 3-O-sophoroside 7-O-rhamnoside
• Quercetin 3-sophoroside 7-rhamnoside
• Oxymyrioside
• 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy-

Quercetin 3-O-sophoroside-7-O-rhamnoside

CAS: 64828-40-6

Quercetin 3-O-sophoroside-7-O-rhamnoside is a natural product of Viola, Violaceae.

Formula: C₃₃H₄₀O₂₁

Purity: 98%

Color and Shape: Solid

Molecular weight: 772.66

Ref: TM-TN4878

Quercetin 3-o-sophoroside-7-o-rhamnoside

CAS: 64828-40-6

Quercetin 3-O-sophoroside-7-O-rhamnoside is a flavonoid derivative, which is a bioactive compound derived from certain plant sources, including fruits and vegetables. This compound belongs to the class of glycosylated flavonoids, where quercetin, a polyphenolic antioxidant, is bound to sugar moieties, enhancing its solubility and bioavailability.

Formula: C₃₃H₄₀O₂₁

Purity: Min. 95%

Molecular weight: 772.70 g/mol

Ref: 3D-PCA82840