CAS 81422-93-7
:Sanggenon D
Descrição:
Sanggenon D, com o número CAS 81422-93-7, é um composto químico que ocorre naturalmente, derivado principalmente das raízes da planta medicinal chinesa tradicional *Morus alba*, comumente conhecida como amoreira branca. Este composto pertence à classe dos flavonoides, que são conhecidos por suas diversas atividades biológicas. Sanggenon D exibe várias propriedades farmacológicas, incluindo efeitos antioxidantes, anti-inflamatórios e potenciais efeitos anticancerígenos, tornando-o de interesse tanto na química medicinal quanto na farmacologia. Sua estrutura apresenta múltiplos grupos hidroxila, contribuindo para sua reatividade e interação com sistemas biológicos. Além disso, Sanggenon D tem sido estudado por seus efeitos nos processos metabólicos, particularmente em relação ao metabolismo da glicose e à regulação de lipídios. Assim como muitos produtos naturais, os mecanismos específicos de ação e o potencial terapêutico de Sanggenon D continuam a ser explorados na pesquisa científica, destacando sua relevância no desenvolvimento de novos agentes terapêuticos.
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
Chave 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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100
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7 produtos.
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%Cor e Forma:SolidPeso molecular:708.71Sanggenone D
CAS:Produto 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





