LDN-0096568

Base Information

• Chemical Name: LDN-0096568
• CAS No.: 208515-36-0
• Molecular Formula: C₄₄H₃₄O₂₂
• Molecular Weight: 914.741
• Mol file: 208515-36-0.mol

Synonyms:LDN-0096568

Chemical Property of LDN-0096568

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of LDN-0096568

There total 10 articles about LDN-0096568 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:

dehydrotheasinensin A (625371-09-7) → LDN-0096568 (208515-36-0)

Guidance literature:

With ascorbic acid; In water; at 20 ℃; for 12h;

DOI:10.1016/j.tet.2003.08.025

Reference yield:

(-)-epigallocathechin gallate (2596-50-1,4233-96-9,5127-64-0,19065-20-4,107965-88-8,137766-94-0,989-51-5) → epitheaflagallin-3-O-gallate + EGCg quinone dimer B + LDN-0096568 (208515-36-0) + EGCg quinone dimer A (225793-49-7)

Guidance literature:

(-)-epigallocathechin gallate; With Japanese pear fruit homogenate; for 3h;

With 2-hydroxyethanethiol; In ethanol; at 20 ℃; for 18h; Further byproducts given;

DOI:10.1021/jf0512656

Reference yield:

(-)-epigallocathechin gallate (2596-50-1,4233-96-9,5127-64-0,19065-20-4,107965-88-8,137766-94-0,989-51-5) → dehydrotheasinensin AQ + C66H50O33 + LDN-0096568 (208515-36-0) + EGCg quinone dimer A (225793-49-7)

Guidance literature:

(-)-epigallocathechin gallate; With Japanese pear fruit homogenate; for 3h;

With 2-hydroxyethanethiol; In ethanol; at 20 ℃; for 18h; Further byproducts given;

DOI:10.1021/jf0512656

upstream raw materials:

(-)-epigallocathechin gallate

epigallocatechin

1,2-diamino-benzene

dehydrotheasinensin A

Downstream raw materials:

C₆₀H₆₆O₂₂

3,4,5-trihydroxybenzoic acid

theasinensin C

desgalloyl theasinensin F