5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(2R)-

Base Information

• Chemical Name: 5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(2R)-
• CAS No.: 91681-64-0
• Molecular Formula: C₂₀H₁₈O₇
• Molecular Weight: 370.359

Synonyms:5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(R)-; BC 1; Lupinisoflavone B

Chemical Property of 5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(2R)-

Chemical Property:

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MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(2R)-

There total 3 articles about 5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-,(2R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

luteone (41743-56-0) → 6-(2,4-Dihydroxy-phenyl)-4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydro-furo[3,2-g]chromen-5-one (91681-64-0) + 2,6,8-Trihydroxy-7-((E)-4-hydroxy-3-methyl-but-2-enyl)-10,11-dioxa-benzo[b]fluoren-5-one (136337-77-4) + (E)-4-[3-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-2-methyl-but-2-enoic acid (136337-76-3) + (Z)-hydroxyluteone (136337-75-2)

Guidance literature:

With NADPH; In acetone; at 30 ℃; for 7h; Further byproducts given; rat liver homogenate;

Reference yield:

luteone (41743-56-0) → 6-(2,4-Dihydroxy-phenyl)-4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydro-furo[3,2-g]chromen-5-one (91681-64-0) + 3-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-6-(4-hydroxy-3-hydroxymethyl-but-2-enyl)-chromen-4-one (136337-79-6) + (E)-4-[3-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-2-methyl-but-2-enoic acid (136337-76-3) + (Z)-hydroxyluteone (136337-75-2)

Guidance literature:

With NADPH; In acetone; at 30 ℃; for 7h; Further byproducts given; rat liver homogenate;

Reference yield:

luteone (41743-56-0) → 6-(2,4-Dihydroxy-phenyl)-4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydro-furo[3,2-g]chromen-5-one (91681-64-0) + 6-(2,3-Dihydroxy-3-methyl-butyl)-3-(2,4-dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one (91681-63-9) + 3-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-8,8-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-4-one

Guidance literature:

With protein extract from Botrytis cinerea; NADPH; In ethyl acetate; at 20 ℃; Product distribution; enzymatic reaction with Botrytis epoxidase; fungal metabolism of prenylated flavonoids;

DOI:10.1016/S0031-9422(97)00322-1

upstream raw materials:

luteone

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