CAS 103629-80-7

4H-1-Benzopyran-4-one,5,7-dihydroxy-6-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-2-methyl-

Description:

The chemical substance known as 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-2-methyl- is a flavonoid derivative, characterized by its complex polyphenolic structure. This compound features a benzopyran core, which is typical of many flavonoids, and includes multiple hydroxyl groups that contribute to its potential antioxidant properties. The presence of a 2-methyl group and a side chain with a 4-hydroxy-3-methyl-2-buten-1-yl moiety enhances its biological activity and solubility. Such compounds are often studied for their pharmacological effects, including anti-inflammatory, antimicrobial, and anticancer activities. The specific arrangement of hydroxyl groups and the substituents on the benzopyran ring can significantly influence the compound's reactivity and interaction with biological systems. Additionally, the compound's CAS number, 103629-80-7, allows for precise identification in chemical databases, facilitating research and application in various fields, including medicinal chemistry and natural product synthesis.

Formula: C₁₅H₁₆O₅

Synonyms:

• 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-(4-hydroxy-3-methyl-2-butenyl)-2-methyl-, (Z)-
• 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-methyl- (9CI)
• Cnidimol A

Cnidimol A

CAS: 103629-80-7

Cnidimol A is a natural product from Cnidium monnieri.

Formula: C₁₅H₁₆O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 276.28

Ref: TM-TN3684

Cnidimol A

CAS: 103629-80-7

Formula: C₁₅H₁₆O₅

Purity: 95%~99%

Molecular weight: 276.288

Ref: BP-SBP03594

Cnidimol A

CAS: 103629-80-7

Cnidimol A is a natural compound, which is a secondary metabolite derived from Cnidium plants, specifically Cnidium monnieri. This compound is extracted through meticulous phytochemical processes that isolate its active components. Cnidimol A exhibits its mode of action primarily through modulating biochemical pathways, which may include anti-inflammatory and antioxidant activities. The molecular interactions suggest potential utility in pathways relevant to stress response and cellular repair mechanisms.

Formula: C₁₅H₁₆O₅

Purity: Min. 95%

Molecular weight: 276.28 g/mol

Ref: 3D-DEA62980