Homoeriodictyol

Base Information

• Chemical Name: Homoeriodictyol
• CAS No.: 446-71-9
• Molecular Formula: C₁₆H₁₄O₆
• Molecular Weight: 302.284
• European Community (EC) Number: 207-173-3
• UNII: EHE7H3705C
• DSSTox Substance ID: DTXSID30196243
• Nikkaji Number: J95.423C
• Wikipedia: Homoeriodictyol
• Wikidata: Q3139901
• Pharos Ligand ID: R1YKA7CQCT4U
• Metabolomics Workbench ID: 27605
• ChEMBL ID: CHEMBL490170
• Mol file: 446-71-9.mol

Synonyms:homoeriodictyol

Chemical Property of Homoeriodictyol

Chemical Property:

• Melting Point: 225-227°C (dec.)
• Boiling Point: 583.8°Cat760mmHg
• PKA: 7.49±0.40(Predicted)
• Flash Point: 222.1°C
• PSA: 96.22000
• Density: 1.458g/cm³
• LogP: 2.51850
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 302.07903816
• Heavy Atom Count: 22
• Complexity: 413

Purity/Quality:

98%,99%, ^*data from raw suppliers

3'-Methoxy-5,7,4'-trihydroxyflavanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
• Isomeric SMILES: COC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O

Technology Process of Homoeriodictyol

There total 25 articles about Homoeriodictyol 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: 76.0%

3'-methoxy-4'-hydroxy-5,7-bis(methoxymethoxy)flavanone (1304788-30-4) → (+/-)-homoeriodictyol (446-71-9,69097-98-9,107657-60-3)

Guidance literature:

With hydrogenchloride; In methanol; water; for 0.5h; Reflux;

Reference yield: 69.0%

2-(3-methoxy-4-(methoxymethoxy)phenyl)-5,7-bis(methoxymethoxy)chroman-4-one → (+/-)-homoeriodictyol (446-71-9,69097-98-9,107657-60-3)

Guidance literature:

With hydrogenchloride; In methanol; water; for 1h; Reflux;

Reference yield: 60.0%

2,4,6-tribenzoyloxy-3'-methoxy-4'-hydroxychalcone → (+/-)-homoeriodictyol (446-71-9,69097-98-9,107657-60-3)

Guidance literature:

With hydrogenchloride; In methanol; for 1h; Heating;

upstream raw materials:

ethanol

(1S)-10-camphorsulfonic acid

3,5-dihydroxyphenol

4-ethoxycarbonyloxy-3-methoxy-cinnamoyl chloride

Downstream raw materials:

homoeriodictyol 7‐O‐β‐D‐glycoside

3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

3'-O-methylorobol

(2S)-5,7,3',4'-tetramethoxyflavanone