Penta-O-acetyl-keto-DL-fructose

Base Information

• Chemical Name: Penta-O-acetyl-keto-DL-fructose
• CAS No.: 7270-29-3
• Molecular Formula: C₁₆H₂₂O₁₁
• Molecular Weight: 390.344
• Mol file: 7270-29-3.mol

Synonyms:

Chemical Property of Penta-O-acetyl-keto-DL-fructose

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Penta-O-acetyl-keto-DL-fructose

There total 2 articles about Penta-O-acetyl-keto-DL-fructose 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:

L-sorbose 1,3,4,5,6-pentaacetate (35304-04-2) + peracetylated sorbose (214490-56-9) → Penta-O-acetyl-keto-DL-sorbose (6341-07-7,7270-29-3,35304-04-2,78184-44-8,98574-01-7)

Guidance literature:

With methanol;

DOI:10.1021/ja01230a013

Reference yield:

1,3,4,5,6-penta-O-acetyl-keto-D-fructose (6341-07-7) + Penta-O-acetyl-keto-L-fructose (78184-44-8) → Penta-O-acetyl-keto-DL-fructose (6341-07-7,7270-29-3,35304-04-2,78184-44-8,98574-01-7)

Guidance literature:

With ethanol;

DOI:10.1021/ja01209a027

upstream raw materials:

L-sorbose 1,3,4,5,6-pentaacetate

peracetylated sorbose

1,3,4,5,6-penta-O-acetyl-keto-D-fructose

Penta-O-acetyl-keto-L-fructose