Cedeodarin

Base Information

• Chemical Name: Cedeodarin
• CAS No.: 31076-39-8
• Molecular Formula: C₁₆H₁₄O₇
• Molecular Weight: 318.283
• Nikkaji Number: J2.095.788C
• ChEMBL ID: CHEMBL4471098
• Mol file: 31076-39-8.mol

Synonyms:Cedeodarin;31076-39-8;6-Methyldihydroquercetin;(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one;Flavanone, 3,3',4',5,7-pentahydroxy-6-methyl-;Methyldihydroquercetin;CHEMBL4471098;SCHEMBL17157085;AKOS040761475

Chemical Property of Cedeodarin

Chemical Property:

• Vapor Pressure: 3.7E-20mmHg at 25°C
• Boiling Point: 692.9°C at 760 mmHg
• PKA: 7.73±0.60(Predicted)
• Flash Point: 262.6°C
• PSA: 127.45000
• Density: 1.632g/cm³
• LogP: 1.49470
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 318.07395278
• Heavy Atom Count: 23
• Complexity: 456

Purity/Quality:

98% ^*data from raw suppliers

Cedeodarin 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C=C1O)OC(C(C2=O)O)C3=CC(=C(C=C3)O)O)O
• Isomeric SMILES: CC1=C(C2=C(C=C1O)O[C@@H]([C@H](C2=O)O)C3=CC(=C(C=C3)O)O)O

Technology Process of Cedeodarin

There total 1 articles about Cedeodarin 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:

→ (+/-)-6-C-Methyl-taxifolin (31076-39-8)

Guidance literature:

aus Methylquercetin (VI), Natriumdithionit;