CAS 6743-92-6

5,7-diidrossi-2-(4-idrossi-3-metossi-fenil)-3-[(3R,4S,5R,6R)-3,4,5-triidrossi-6-(idrossimetil)tetraidropiran-2-il]ossi-cromen-4-one

Descrizione:

La sostanza chimica nota come 5,7-diidrossi-2-(4-idrossi-3-metossi-fenil)-3-[(3R,4S,5R,6R)-3,4,5-triidrossi-6-(idrossimetil)tetraidropiran-2-il]ossi-cromen-4-one, con il numero CAS 6743-92-6, è un composto flavonoide caratterizzato dalla sua struttura complessa che include più gruppi idrossilici e uno scheletro di cromone. Questo composto mostra significative proprietà antiossidanti grazie alla presenza di gruppi idrossilici, che possono donare atomi di idrogeno ai radicali liberi, stabilizzandoli. Inoltre, i sostituenti metossi e idrossilici sull'anello fenilico migliorano la sua attività biologica, contribuendo potenzialmente a effetti anti-infiammatori e anticancerogeni. La porzione di tetraidropirano aumenta la sua solubilità e reattività, rendendolo un argomento di interesse nella chimica medicinale. La sua complessità strutturale suggerisce potenziali interazioni con vari bersagli biologici, il che può portare a diverse applicazioni farmacologiche. In generale, questo composto esemplifica l'intricata relazione tra struttura molecolare e attività biologica nei flavonoidi.

Formula: C₂₂H₂₂O₁₂

InChI: InChI=1/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22?/m1/s1

Sinonimi:

• Isorhamnetin 3-O-galactoside
• 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
• 3'-O-Methylquercetin 3-galactoside
• Isorhamnetin 3-galactoside
• Isorhamnetol 3-O-galactoside
• 2-(4-Hydroxy-3-methoxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
• Cacticin
• 4H-1-Benzopyran-4-one, 3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
• 3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one

Isorhamnetin-3-O-galactoside

CAS: 6743-92-6

Isorhamnetin-3-O-galactoside analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Formula: C₂₂H₂₂O₁₂

Purezza: (HPLC) ≥98%

Colore e forma: Powder

Peso molecolare: 478.41

Ref: 11-1446S

3'-O-Methylquercetin 3-galactoside

CAS: 6743-92-6

Formula: C₂₂H₂₂O₁₂

Purezza: 99%

Peso molecolare: 478.4029

Ref: IN-DA00FCVC

Isorhamnetin-3-O-galactoside

CAS: 6743-92-6

Formula: C₂₂H₂₂O₁₂

Purezza: ≥ 98.0%

Colore e forma: Off-white powder

Peso molecolare: 478.41

Ref: 7W-GY5161

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

CAS: 6743-92-6

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Purezza: 99%

Peso molecolare: 478.41g/mol

Ref: 54-OR1066727

Isorhamnetin-3-O-galactoside

CAS: 6743-92-6

Formula: C₂₂H₂₂O₁₂

Purezza: 95%~99%

Peso molecolare: 478.406

Ref: BP-BP0797

Isorhamnetin 3-O-galactoside

CAS: 6743-92-6

Isorhamnetin 3-O-galactoside, a flavonoid from Oenanthe javanica, inhibits thrombin and FXa, showing antithrombotic and hepatoprotective effects for vascular disease research.

Formula: C₂₂H₂₂O₁₂

Purezza: 99.98%

Colore e forma: Solid

Peso molecolare: 478.40

Ref: TM-TN1793

Isorhamnetin 3-O-galactoside

CAS: 6743-92-6

Isorhamnetin 3-O-galactoside is a flavonoid derivative that is found in plant tissue. It has antioxidant properties and has been shown to inhibit leucaena seed germination, growth, and the production of reactive oxygen species (ROS). Isorhamnetin 3-O-galactoside can be extracted from fruit by using an aqueous solution of potassium hydroxide. It is also used as a dietary supplement for its potent inhibitory activity on ROS. Isorhamnetin 3-O-galactoside is found in plants with other flavonoids such as quercetin and kaempferol. The chemical structure of this compound consists of a hydroxyl group at the C3 position and an O-glycosidic linkage to galactose at the C2 position. This compound can be detected by mass spectrometric methods such as electron ionization or electrospray ionization because it

Formula: C₂₂H₂₂O₁₂

Purezza: Min. 95%

Peso molecolare: 478.4 g/mol

Ref: 3D-MI106502