CAS 1180-46-7

5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

Description:

5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one, with CAS number 1180-46-7, is a synthetic organic compound belonging to the class of flavonoids. This compound features a benzopyran backbone, which is characteristic of flavonoids, and is substituted with multiple acetyloxy groups that enhance its solubility and reactivity. The presence of these acetyloxy groups contributes to its potential biological activities, including antioxidant and anti-inflammatory properties. The compound's structure suggests it may exhibit interactions with various biological targets, making it of interest in medicinal chemistry. Its solubility in organic solvents and limited solubility in water are typical for such compounds, influencing its application in pharmaceutical formulations. Additionally, the compound's stability and reactivity can be affected by environmental conditions such as pH and temperature. Overall, 5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one represents a complex molecule with potential applications in drug development and research.

Formula: C₂₃H₁₈O₁₀

InChI: InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)18-9-17(28)21-19(33-18)10-20(30-12(2)25)22(31-13(3)26)23(21)32-14(4)27/h5-10H,1-4H3

InChI key: InChIKey=SRVJEQWEVJCHCF-UHFFFAOYSA-N

SMILES: O(C(C)=O)C1=C2C(=CC(OC(C)=O)=C1OC(C)=O)OC(=CC2=O)C3=CC=C(OC(C)=O)C=C3

Synonyms:

• 4H-1-Benzopyran-4-one, 5,6,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-
• 4',5,6,7-Tetrahydroxyflavone tetraacetate
• Scutellarein tetraacetate
• Flavone, 4′,5,6,7-tetrahydroxy-, tetraacetate
• Flavone, 4',5,6,7-tetrahydroxy-, tetraacetate
• [4-(5,6,7-Triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
• 5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

4',5,6,7-Tetrahydroxyflavone tetraacetate

CAS: 1180-46-7

4',5,6,7-Tetrahydroxyflavone tetraacetate is a synthetic derivative of the naturally occurring flavonoid, known for its enhanced solubility and stability. This compound is derived from plant-based sources, typically from flavonoids, which are abundant in fruits, vegetables, and certain beverages. Flavonoids are secondary metabolites in plants, well-researched for their diverse biological activities.

Formula: C₂₃H₁₈O₁₀

Purity: Min. 95%

Molecular weight: 454.4 g/mol

Ref: 3D-BAA18046