CAS 81422-93-7
:Sanggenon D
Description:
Sanggenon D, with the CAS number 81422-93-7, is a naturally occurring chemical compound primarily derived from the roots of the traditional Chinese medicinal plant *Morus alba*, commonly known as white mulberry. This compound belongs to the class of flavonoids, which are known for their diverse biological activities. Sanggenon D exhibits various pharmacological properties, including antioxidant, anti-inflammatory, and potential anti-cancer effects, making it of interest in both medicinal chemistry and pharmacology. Its structure features multiple hydroxyl groups, contributing to its reactivity and interaction with biological systems. Additionally, Sanggenon D has been studied for its effects on metabolic processes, particularly in relation to glucose metabolism and lipid regulation. As with many natural products, the specific mechanisms of action and therapeutic potential of Sanggenon D continue to be explored in scientific research, highlighting its relevance in the development of new therapeutic agents.
Formula: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
InChI key: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
Synonyms:- 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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Found 7 products.
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-OnePurity:96%Molecular weight:708.71g/molSanggenon D
CAS:Sanggenone D: new GABAA modulator, COX-2 inhibitor (IC50=73-100μM), anti-inflammatory, reduces NO by suppressing iNOS induction (>10μM).Formula:C40H36O12Purity:95.34% - 99.92%Color and Shape:SolidMolecular weight:708.71Sanggenone D
CAS:Controlled Product<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>Formula:C40H36O12Purity:Min. 95%Molecular weight:708.71 g/mol





