4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one

Base Information

• Chemical Name: 4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one
• CAS No.: 61418-13-1
• Molecular Formula: C₁₄H₁₆O₆
• Molecular Weight: 280.277
• DSSTox Substance ID: DTXSID50599676
• Wikidata: Q82495594

Synonyms:61418-13-1;SCHEMBL9193436;4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one;DTXSID50599676

Chemical Property of 4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 280.09468823
• Heavy Atom Count: 20
• Complexity: 377

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=O)OC1)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of 4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one

There total 1 articles about 4-Methoxy-3-(3,4,5-trimethoxyphenyl)furan-2(5H)-one 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:

→ 4-methoxy-3-(3,4,5-trimethoxy-phenyl)-5H-furan-2-one (61418-13-1)

Guidance literature:

Maleinsaeureanhydrid-Derivat (1), LiAlH4 (Red.);

DOI:10.1039/c39760000660

Reference yield:

4-methoxy-3-(3,4,5-trimethoxy-phenyl)-5H-furan-2-one (61418-13-1) → E-gomphidic acid (25328-77-2)

Guidance literature:

Multi-step reaction with 3 steps

2: CDCl₃ / 55 °C

In chloroform-d1;

Reference yield:

4-methoxy-3-(3,4,5-trimethoxy-phenyl)-5H-furan-2-one (61418-13-1) → persilylated Z-gomphidic acid

Guidance literature:

Multi-step reaction with 2 steps

2: CDCl₃ / 55 °C

In chloroform-d1;

Downstream raw materials:

methyl (E)-α-<3-methoxy-5-oxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydrofuran-2-ylidene>(4-methoxyphenyl)acetone

methyl (Z)-α-<3-methoxy-5-oxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydrofuran-2-ylidene>(4-methoxyphenyl)acetone

E-gomphidic acid

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