CAS 81422-93-7
:Sanggenon D
Descripción:
Sanggenon D, con el número CAS 81422-93-7, es un compuesto químico que se encuentra de forma natural, derivado principalmente de las raíces de la planta medicinal china tradicional *Morus alba*, comúnmente conocida como morera blanca. Este compuesto pertenece a la clase de los flavonoides, que son conocidos por sus diversas actividades biológicas. Sanggenon D exhibe varias propiedades farmacológicas, incluyendo efectos antioxidantes, antiinflamatorios y potenciales efectos anticancerígenos, lo que lo hace de interés tanto en la química medicinal como en la farmacología. Su estructura presenta múltiples grupos hidroxilo, lo que contribuye a su reactividad e interacción con sistemas biológicos. Además, Sanggenon D ha sido estudiado por sus efectos en los procesos metabólicos, particularmente en relación con el metabolismo de la glucosa y la regulación de lípidos. Al igual que muchos productos naturales, los mecanismos específicos de acción y el potencial terapéutico de Sanggenon D continúan siendo explorados en la investigación científica, destacando su relevancia en el desarrollo de nuevos agentes terapéuticos.
Fórmula:C40H36O12
InChI:InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3
Clave InChI:InChIKey=SUOXGDJCEWTZIZ-UHFFFAOYSA-N
SMILES:C(C=C(C)C)C12C(O)(C=3C(O1)=CC(O)=CC3)OC=4C(C2=O)=C(O)C(=C(O)C4)C5C(C(=O)C6=C(O)C=C(O)C=C6)C(CC(C)=C5)C7=C(O)C=C(O)C=C7
Sinónimos:- 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-
- 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-
- 2-(2-(2,4-Dihydroxybenzoyl)-2′,4′-dihydroxy-5-methyl-1,2,3,6-tetrahydro-[1,1′-biphenyl]-3-yl)-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-en-1-yl)-5aH-benzofuro[3,2-b]chromen-11(10aH)-one
- 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one
- 2-[6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
- Sanggenone D
- Sanggenon D
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Encontrado 7 productos.
2-(2-(2,4-Dihydroxybenzoyl)-2',4'-Dihydroxy-5-Methyl-1,2,3,6-Tetrahydro-[1,1'-Biphenyl]-3-Yl)-1,3,5A,8-Tetrahydroxy-10A-(3-Methylbut-2-En-1-Yl)-5A,10A-Dihydro-11H-Benzofuro[3,2-B]Chromen-11-One
CAS:2-(2-(2,4-Dihydroxybenzoyl)-2',4'-Dihydroxy-5-Methyl-1,2,3,6-Tetrahydro-[1,1'-Biphenyl]-3-Yl)-1,3,5A,8-Tetrahydroxy-10A-(3-Methylbut-2-En-1-Yl)-5A,10A-Dihydro-11H-Benzofuro[3,2-B]Chromen-11-OnePureza:96%Peso molecular:708.71g/molRef: 54-OR1023850
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mg2.355,00€Sanggenon D
CAS:Sanggenone D: new GABAA modulator, COX-2 inhibitor (IC50=73-100μM), anti-inflammatory, reduces NO by suppressing iNOS induction (>10μM).Fórmula:C40H36O12Pureza:95.34% - 99.92%Forma y color:SolidPeso molecular:708.71Sanggenone D
CAS:Producto controlado<p>Sanggenone D is a natural compound that has been shown to function as an inhibitor of pancreatic lipase and human liver lipase. It also has non-competitive inhibition against the enzyme, which means that it binds to the enzyme's active site but does not prevent substrate binding. Sanggenone D has shown a treatment effect on depression in a study of rats. This effect was observed in both males and females and may be due to its ability to increase serotonin levels by inhibiting monoamine oxidase (MAO). The extract from Sanggenone D has also been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C40H36O12Pureza:Min. 95%Peso molecular:708.71 g/mol





