CAS 104987-36-2

Oenoteína B

Descripción:

Oenoteína B es un compuesto fenólico que se encuentra de forma natural principalmente en el género de plantas Oenothera, comúnmente conocido como prímula de noche. Pertenece a una clase de compuestos conocidos como flavonoides, que son conocidos por sus propiedades antioxidantes. Oenoteína B se caracteriza por su estructura química única, que incluye un esqueleto de flavonoide con grupos hidroxilo y metoxi específicos que contribuyen a su actividad biológica. Este compuesto ha despertado interés en la investigación farmacológica debido a sus posibles beneficios para la salud, incluyendo propiedades antiinflamatorias y anticancerígenas. Además, Oenoteína B puede desempeñar un papel en la protección de las células contra el estrés oxidativo, lo que lo convierte en un tema de estudio en el contexto de diversas enfermedades. Su solubilidad y estabilidad pueden variar dependiendo de las condiciones ambientales, lo cual es importante para su aplicación en suplementos dietéticos y medicina herbal. En general, Oenoteína B representa un área significativa de interés en la química de productos naturales y sus posibles aplicaciones terapéuticas.

Fórmula: C₆₈H₄₈O₄₄

InChI: InChI=1S/C68H48O44/c69-11-35-59(111-61(95)15-1-23(71)41(81)24(72)2-15)57-32(80)14-104-64(98)19-9-33(47(87)51(91)39(19)38-18(65(99)109-57)6-28(76)44(84)50(38)90)105-55-21(7-29(77)45(85)53(55)93)67(101)108-36(12-70)60(112-62(96)16-3-25(73)42(82)26(74)4-16)58-31(79)13-103-63(97)17-5-27(75)43(83)49(89)37(17)40-20(66(100)110-58)10-34(48(88)52(40)92)106-56-22(68(102)107-35)8-30(78)46(86)54(56)94/h1-12,31-32,35-36,57-60,71-94H,13-14H2

Clave InChI: InChIKey=MGFJAOIDAUFIHI-UHFFFAOYSA-N

SMILES: OC1=C2C=3C(=CC(O)=C(O)C3O)C(=O)OCC(O)C4OC(=O)C2=CC(=C1O)OC=5C(C(=O)OC(C=O)C(OC(=O)C6=CC(O)=C(O)C(O)=C6)C7OC(=O)C=8C(C=9C(=CC(OC=%10C(C(=O)OC(C=O)C4OC(=O)C%11=CC(O)=C(O)C(O)=C%11)=CC(O)=C(O)C%10O)=C(O)C9O)C(=O)OCC7O)=C(O)C(O)=C(O)C8)=CC(O)=C(O)C5O

Sinónimos:

• 18,8-(Epoxymethano)-38,30-(ethanoxymethano)-6,9:28,31-dietheno-14H,16H,22H,36H,38H,42H-tetrabenzo[b,k,r,c₁][1,5,9,17,21,27]hexaoxacyclotetratriacontin, <span class="text-smallcaps">D</span>-glucose deriv.
• <span class="text-smallcaps">D</smallcap>-Glucose, cyclic 4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[[(1S)-6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl]oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with <smallcap>D</span>-glucose 3-(3,4,5-trihydroxybenzoate)
• <span class="text-smallcaps">D</smallcap>-Glucose, cyclic 4,6-[4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[(6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl)oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with <smallcap>D</span>-glucose 3-(3,4,5-trihydroxybenzoate), [2(S),4(S)]-
• D-Glucose, cyclic 4,6-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2-(2-((6,6'-dicarboxy-2,2',3,3',4'-pentahydroxy(1,1'-biphenyl)-4-yl)oxy)-3,4,5-trihydroxybenzoate) 3-(3,4,5-trihydroxybenzoate), cyclic ester with D-glucose 3-(3,4,5-trihydroxybenzoate), (2(S),4(S))-
• D-Glucose, cyclic 4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[[(1S)-6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl]oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with D-glucose 3-(3,4,5-trihydroxybenzoate)
• D-Glucose, cyclic 4,6-[4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4′,5,5′,6,6′-pentahydroxy[1,1′-biphenyl]-2,2′-dicarboxylate] 2-[2-[(6,6′-dicarboxy-2,2′,3,3′,4′-pentahydroxy[1,1′-biphenyl]-4-yl)oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic ester with D-glucose 3-(3,4,5-trihydroxybenzoate), [2(S),4(S)]-
• Oenothein B
• 18,8-(Epoxymethano)-38,30-(ethanoxymethano)-6,9:28,31-dietheno-14H,16H,22H,36H,38H,42H-tetrabenzo[b,k,r,c1][1,5,9,17,21,27]hexaoxacyclotetratriacontin, D-glucose deriv.

Oenothein B

CAS: 104987-36-2

Oenothein B analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Fórmula: C₆₈H₄₈O₄₄

Pureza: (HPLC) ≥95%

Forma y color: Powder

Peso molecular: 1569.11

Ref: 11-6291

Oenothein B

CAS: 104987-36-2

Fórmula: C₆₈H₄₈O₄₄

Pureza: 90%

Forma y color: Solid

Peso molecular: 1569.0823

Ref: IN-DA008YUK

Oenothein B

CAS: 104987-36-2

Fórmula: C₆₈H₄₈O₄₄

Pureza: ≥ 95.0%

Forma y color: White to beige or light brown powder

Peso molecular: 1569.09

Ref: 7W-GY3189

Oenothein B

CAS: 104987-36-2

Oenothein B inhibits PAR-glycohydrolase with antioxidant, anti-inflammatory, antifungal, anti-HCV, and antitumor effects.

Fórmula: C₆₈H₄₈O₄₄

Pureza: 99.30%

Forma y color: Solid

Peso molecular: 1569.08

Ref: TM-TN6732

Oenothein B

CAS: 104987-36-2

Fórmula: C₆₈H₄₈O₄₄

Pureza: 95%~99%

Peso molecular: 1569.09

Ref: BP-BP1809

Oenothein B

Producto controlado

CAS: 104987-36-2

Oenothein B is a hydrolyzable tannin, which is derived from the plant Epilobium angustifolium, commonly known as fireweed. This natural compound is recognized for its unique mode of action involving radical scavenging and modulation of inflammatory pathways. The structure of Oenothein B endows it with the ability to interact with various biomolecules, thereby stabilizing reactive species and inhibiting oxidative stress. Furthermore, it exhibits inhibitory effects on enzymes such as lipoxygenases, contributing to its anti-inflammatory properties.

Fórmula: C₆₈H₄₈O₄₄

Pureza: Min. 90 Area-%

Forma y color: Powder

Peso molecular: 1,569.1 g/mol

Ref: 3D-XO177839

Oenothein B

Producto controlado

CAS: 104987-36-2

Applications Oenothein B is a a macrocyclic ellagitannin that can be obtained from certain plant species including Oenothera erythrosepala Bordas. Oenothein B displays antitumor activity against MM2 ascites tumor. It has an inhibitory effect on 5 alpha-reductase and aromatase.
References Miyamoto, K., et al.: Jpn. J. Cancer Res., 84, 99 (1993); Ducrey, B., et al.: Planta Med., 63, 111 (1997);

Fórmula: C₆₈H₄₈O₄₄

Forma y color: Neat

Peso molecular: 1569.082

Ref: TR-O302450