3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon

Base Information

• Chemical Name: 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon
• CAS No.: 50846-12-3
• Molecular Formula: C₁₉H₁₈O₉
• Molecular Weight: 390.347
• Mol file: 50846-12-3.mol

Synonyms:

Chemical Property of 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon

There total 2 articles about 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon 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: 20.0%

[1,3]-dioxolan-2-one (96-49-1) + quercetol (117-39-5,74893-81-5) → 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon (50846-12-3)

Guidance literature:

In N,N-dimethyl-formamide; for 1h; Heating;

DOI:10.1002/ardp.19853180814

Reference yield:

→ 3,3',5-Trihydroxy-4',7-di-(β-hydroxyethoxy)flavon (50846-12-3)

Guidance literature:

aus dem entspr. Rutin-glykosid durch Hydrolyse;

DOI:10.1002/hlca.19730560516

upstream raw materials:

[1,3]-dioxolan-2-one

quercetol

Refernces