Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate

Base Information

• Chemical Name: Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate
• CAS No.: 39938-00-6
• Molecular Formula: C₃₁H₃₈O₁₅
• Molecular Weight: 650.634
• Mol file: 39938-00-6.mol

Synonyms:Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate;1,3-Dihydro-6-Methoxy-5-(6-Methoxy-3-Methyl-6-oxo-2-hexenyl)-7-Methyl-3-oxo-4-isobenzofuranyl β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate

Chemical Property of Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate

Chemical Property:

• PSA: 185.49000
• LogP: 2.18780
• Solubility.: Chloroform, Methanol

Purity/Quality:

96% ^*data from raw suppliers

Methyl6-[Methyl-2,3,4-tri-O-acetyl-β-D-glucuronato]mycophenolate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Protected Mycophenolic Acid metabolite.

Technology Process of Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate

There total 1 articles about Methyl 6-[Methyl-2,3,4-tri-O-acetyl--D-glucuronato]mycophenolate 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:

→ (2S,3S,4S,5R,6S)-3,4,5-Triacetoxy-6-[6-methoxy-5-((Z)-5-methoxycarbonyl-3-methyl-pent-2-enyl)-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-4-yloxy]-tetrahydro-pyran-2-carboxylic acid methyl ester (39938-00-6)

Guidance literature:

Verb.II, VII, Chinolin, Ag2CO3;

DOI:10.7164/antibiotics.23.408

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