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-dihidroxi-2-(4-hidroxifenil)-4H-1-benzopiran-4-ona

Descripción:

La sustancia química conocida 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," con el número CAS 205534-17-4, es un glucósido flavonoide complejo. Este compuesto presenta un esqueleto flavonoide, caracterizado por una estructura de benzopirán, que está sustituido con múltiples grupos hidroxilo que contribuyen a sus potenciales propiedades antioxidantes. La presencia de un enlace glucosídico a un grupo manopiranosilo indica que es un glucósido, lo que puede influir en su solubilidad y actividad biológica. La estructura del compuesto sugiere aplicaciones potenciales en farmacología, particularmente en el contexto de la investigación antiinflamatoria y anticancerígena, debido a la presencia de grupos fenólicos. Además, la estereoquímica específica y los grupos funcionales presentes pueden afectar su interacción con objetivos biológicos, convirtiéndolo en un tema de interés para estudios adicionales en química medicinal e investigación de productos naturales.

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

Clave 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%

Forma y color: 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%

Forma y color: 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