CAS 59282-55-2

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one

Description:

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one, commonly referred to by its CAS number 59282-55-2, is a flavonoid compound characterized by its complex structure that includes multiple hydroxyl groups and a glucosyl moiety. This compound exhibits strong antioxidant properties due to the presence of hydroxyl groups, which can donate electrons and neutralize free radicals. Its structural features suggest potential biological activities, including anti-inflammatory and anticancer effects, making it of interest in pharmacological research. The glucosylation enhances its solubility and bioavailability, which may influence its efficacy in biological systems. Additionally, the presence of phenolic groups contributes to its reactivity and interaction with various biological targets. Overall, this compound represents a significant area of study in natural product chemistry and its potential therapeutic applications.

Formula: C₃₀H₂₆O₁₂

InChI: InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/t22-,26-,27+,29+,30-/m1/s1

InChI key: InChIKey=FJGOEBQRHWKKJH-WWICZVFUSA-N

SMILES: OC=1C(=C2C(C(=O)C=C(O2)C3=CC=C(O)C=C3)=C(O)C1)[C@H]4[C@H](OC(C=CC5=CC=C(O)C=C5)=O)[C@@H](O)[C@H](O)[C@@H](CO)O4

Synonyms:

• 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2′-ester with 8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]-
• 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-
• glucopyranosyl]-4H-1-benzopyran-4-one
• Vitexin 2''-O-p-couMarate
• 2”-O-p-Coumaroyl-Vitexin

Vitexin 2''-O-p-coumarate

CAS: 59282-55-2

Vitexin 2''-O-p-coumarate

Purity: ≥98%

Molecular weight: 578.52g/mol

Ref: 54-BUP00254

Vitexin 2''-O-p-coumarate

CAS: 59282-55-2

Vitexin 2''-O-p-coumarate (Vitexin2''-O-p-coumarate) is found in fenugreek seeds and promotes 2BS cell proliferation induced by H2O2.

Formula: C₃₀H₂₆O₁₂

Purity: 99.9%

Color and Shape: Solid

Molecular weight: 578.52

Ref: TM-TN2304

Vitexin 2''''-O-p-coumarate

CAS: 59282-55-2

Formula: C₃₀H₂₆O₁₂

Molecular weight: 578.53

Ref: 7W-GY2078

Vitexin 2''-O-p-coumarate

CAS: 59282-55-2

Formula: C₃₀H₂₆O₁₂

Purity: 95%~99%

Color and Shape: Yellow powder

Molecular weight: 578.526

Ref: BP-BP3397

Vitexin 2''-O-p-coumarate

CAS: 59282-55-2

Vitexin 2''-O-p-coumarate is a bioactive flavonoid derivative, which is extracted from various plant sources that are rich in flavonoids, such as the seeds and leaves of certain medicinal plants. This compound is formed through the esterification of vitexin with p-coumaric acid, enhancing its biochemical properties.

Formula: C₃₀H₂₆O₁₂

Purity: Min. 95%

Molecular weight: 578.53 g/mol

Ref: 3D-JCA28255