Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)

Base Information
  • Chemical Name:â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)
  • CAS No.:131402-70-5
  • Molecular Formula:C34H26O23
  • Molecular Weight:802.567
  • Hs Code.:
â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)

Synonyms:

Suppliers and Price of â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)

There total 2 articles about â-D-Glucopyranose,cyclic 3f2:6f2'-[(1R)-5-(6-carboxy-2,3,4- trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,- 1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate) 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 157 mg / 20 percent AcOH / ethanol / 10 h / Ambient temperature
2: 18 mg / water / 3.5 h / 90 °C
With water; acetic acid; In ethanol;
DOI:10.1248/cpb.38.1844
Guidance literature:
With sodium acetate; In water; at 80 ℃; for 0.166667h;
DOI:10.1248/cpb.38.2162
upstream raw materials:

C54H34N2O29

macarinin A

Downstream raw materials:

C33H26O21

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 131402-70-5