CAS 205534-17-4

3-[[6-desoxi-2,4-bis-O-[(2Z)-3-(4-hidroxifenil)-1-oxo-2-propen-1-il]-α-L-manopiranosil]oxi]-5,7-diidroxi-2-(4-hidroxifenil)-4H-1-benzopiran-4-ona

Descrição:

A substância química conhecida como "3-[[6-Dexoy-2,4-bis-O-[(2Z)-3-(4-hidroxifenil)-1-oxo-2-propen-1-ilo]-α-L-mannopiranosilo]oxi]-5,7-dihidroxí-2-(4-hidroxifenil)-4H-1-benzopirán-4-ona," com o número CAS 205534-17-4, é um glicósido flavonoide complexo. Este composto apresenta uma estrutura de flavonoide, caracterizada por uma estrutura de benzopirano, que é substituída por múltiplos grupos hidroxila que contribuem para suas potenciais propriedades antioxidantes. A presença de uma ligação glicosídica a um grupo manopiranosilo indica que é um glicósido, o que pode influenciar sua solubilidade e atividade biológica. A estrutura do composto sugere aplicações potenciais em farmacologia, particularmente no contexto de pesquisa anti-inflamatória e anticancerígena, devido à presença de grupos fenólicos. Além disso, a estereoquímica específica e os grupos funcionais presentes podem afetar sua interação com alvos biológicos, tornando-o um assunto de interesse para estudos adicionais em química medicinal e pesquisa de produtos naturais.

Fórmula: C₃₉H₃₂O₁₄

InChI: InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6-,17-7-/t20-,34+,35-,38+,39-/m0/s1

Chave InChI: InChIKey=KMOHJUXDKSMQOG-CPUVFPGGSA-N

SMILES: O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC=C(O)C=C3)[C@H]4[C@H](OC(/C=C\C5=CC=C(O)C=C5)=O)[C@H](O)[C@@H](OC(/C=C\C6=CC=C(O)C=C6)=O)[C@H](C)O4

Sinónimos:

• 3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• 2",4"-DI-O-(Z-P-COUMAROYL)AFZELI
• -Di-O-(Z-p-couMaroyl)afzelin
• 2",4"-Di-O-(Z-p-couMaroyl)afzelin

2'',4''-Di-O-(Z-p-coumaroyl)afzelin

CAS: 205534-17-4

Fórmula: C₃₉H₃₂O₁₄

Peso molecular: 724.6630

Ref: IN-DA002A5K

2'',4''-Di-O-(Z-p-coumaroyl)afzelin

CAS: 205534-17-4

2'',4''-Di-O-(Z-p-coumaroyl)afzelin is a natural product for research related to life sciences. The catalog number is TN2712 and the CAS number is 205534-17-4.

Fórmula: C₃₉H₃₂O₁₄

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 724.66

Ref: TM-TN2712

2",4"-Di-O-(Z-p-coumaroyl)afzelin

CAS: 205534-17-4

Fórmula: C₃₉H₃₂O₁₄

Pureza: 95%~99%

Cor e Forma: Yellow powder

Peso molecular: 724.671

Ref: BP-SBP02314

3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one

CAS: 205534-17-4

3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one is a flavonoid glycoside, which is a type of natural product commonly found in various plant species. This compound is derived from the biosynthetic pathways of plants and involves conjugation of flavonoids with sugar moieties, enhancing its solubility and stability. The compound exhibits potential modes of action that include anti-inflammatory and antioxidant properties. These properties are primarily attributed to its ability to inhibit the production of pro-inflammatory cytokines and neutralize free radicals. Flavonoid glycosides like this one are of significant interest in pharmacology and nutraceutical research due to their promising therapeutic applications. They are being evaluated for their role in managing inflammatory diseases, oxidative stress-related disorders, and as supportive agents in degenerative diseases. Further research into its bioavailability and pharmacokinetics is essential to fully understand its potential benefits and applications in clinical settings.

Fórmula: C₃₉H₃₂O₁₄

Pureza: Min. 95%

Peso molecular: 724.7 g/mol

Ref: 3D-FIA53417