4382-34-7

Basic information

• Product Name: (S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
• Synonyms: (S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;Robtin
• CAS NO: 4382-34-7
• Molecular Formula: C₁₅H₁₂O₆
• Molecular Weight: 288.25
• Mol File: 4382-34-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 639.2±55.0 °C(Predicted)
• Appearance: /
• Density: 1.586±0.06 g/cm3(Predicted)
• PKA: 7.68±0.40(Predicted)
• CAS DataBase Reference: (S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one(4382-34-7)
• EPA Substance Registry System: (S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one(4382-34-7)

Safety Data

• Hazardous Substances Data: 4382-34-7(Hazardous Substances Data)

Usage

General Description

(S)-2,3-Dihydro-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, also known as dihydroquercetin, is a flavonoid compound found in various plants and fruits. It is a potent antioxidant with potential health benefits, including anti-inflammatory, antimicrobial, and anticancer properties. Dihydroquercetin has been studied for its ability to protect against oxidative stress, reduce the risk of chronic diseases, and support cardiovascular health. It is also used in the food and pharmaceutical industries for its antioxidant properties and potential therapeutic effects.

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Relevant articles and documents

Dihydrorobinetin-7-O-α-L-Rhamnopyranoside from the Roots of Cleome viscosa Linn.

Isolation and identification of β-amyrin, lupeol and a new glycoside from the roots of Cleome viscosa are reported.The new glycoside has been assigned the structure 3',4',5'-trihydroxyflavanone-7-O-α-L-rhamnopyranoside (II) on the basis of spectral data a