(3S,4'R,5S,5'S,6'S,8'S)-5-(Furan-3-yl)-5'-hydroxy-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'- dione

CAS: 12798-51-5

Ref. 3D-MAA79851

Produktinformation

• Name: (3S,4'R,5S,5'S,6'S,8'S)-5-(Furan-3-yl)-5'-hydroxy-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'- dione
• Synonyme: (3S,5S,5a'S,7'S,8'S,8a'R)-5-(furan-3-yl)-8'-hydroxy-7'-methyl-3',4,5,5',5a',7',8',8a'-octahydrospiro[furan-3,6'-naphtho[1,8-bc]furan]-2,2'(4'H)-dione, (3S,5S,5′aS,7′S,8′S,8′aR)-5-(3-Furanyl)-3′,4,5,5′,5′a,7′,8′,8′a-octahydro-8′-hydroxy-7′-methylspiro[furan-3(2H),6′-[6H]naphtho[1,8-bc]furan]-2,2′(4′H)-dione, (5aS-(5'aalpha,6'beta(R*),7'beta,8'beta,8'aalpha))-5-(3-Furanyl)-3',4,5,5',5'a,7',8',8'a-octahydro-8'-hydroxy-7'-methylspiro(furan-3(2H),6'-(6H)naphtho(1,8-bc)furan)-2,2'(4'H)-dione, Spiro(furan-3(2H),6'-(6H)naphtho(1,8-bc)furan)-2,2'(4'H)-dione, 5-(3-furanyl)-3',4,5,5',5'a,7',8',8'a-octahydro-8'-hydroxy-7'-methyl-, (5aS-(5'aalpha,6'beta(R*),7'beta,8'beta,8'aalpha))-, Spiro[furan-3(2H),6′-[6H]naphtho[1,8-bc]furan]-2,2′(4′H)-dione, 5-(3-furanyl)-3′,4,5,5′,5′a,7′,8′,8′a-octahydro-8′-hydroxy-7′-methyl-, (3S,5S,5′aS,7′S,8′S,8′aR)-, Spiro[furan-3(2H),6′-[6H]naphtho[1,8-bc]furan]-2,2′(4′H)-dione, 5-(3-furanyl)-3′,4,5,5′,5′a,7′,8′,8′a-octahydro-8′-hydroxy-7′-methyl-, [5′aS-[5′aα,6′β(R*),7′β,8′β,8′aα]]-

Beschreibung

(3S,4'R,5S,5'S,6'S,8'S)-5-(Furan-3-yl)-5'-hydroxy-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione is a molecule that has been shown to be able to inhibit the synthesis of reactive oxygen species. It also inhibits the synthesis of protein targets and autoantibodies that are associated with inflammatory conditions such as hepatitis or rheumatoid arthritis. The labiatae family of plants contains a variety of compounds that have shown potential anti-inflammatory effects in humans; one such compound is piperonyl butoxide which has been shown to inhibit inflammation by preventing the release of cytokines from immune cells and inhibiting cyclooxygen

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 344.4 g/mol
• Formel: C₁₉H₂₀O₆
• Reinheit: Min. 95%