(3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

Base Information

• Chemical Name: (3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione
• CAS No.: 56648-94-3
• Molecular Formula: C₁₇H₁₂O₇
• Molecular Weight: 328.278
• Mol file: 56648-94-3.mol

Synonyms:(3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione;Epiaflatoxin Q1

Chemical Property of (3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

Chemical Property:

• Boiling Point: 589.0±50.0 °C(Predicted)
• PKA: 11.54±0.20(Predicted)
• PSA: 95.20000
• Density: 1.66±0.1 g/cm3(Predicted)
• LogP: 1.76740

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: epi-Aflatoxin Q1 is the 3R-epimer of Aflatoxin Q1 (A357530). epi-Aflatoxin Q1 is the less soluble isomer of Aflatoxin Q1 and is identical with the natural metabolite of Aflatoxin Q1.

Technology Process of (3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

There total 1 articles about (3R)-2,3,6aβ,9aβ-Tetrahydro-3β-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione 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:

→ Aflatoxin Q(1) (52819-96-2,55058-52-1,56648-94-3)

Guidance literature:

Aflatoxin B(1), verschied. Oxidationsmitteln;

DOI:10.1021/jo00911a040

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