(2S)-dihydrotricetin

Base Information

Chemical Name:(2S)-dihydrotricetin
CAS No.:81398-31-4
Molecular Formula:C15H12O7
Molecular Weight:304.256
Hs Code.:
DSSTox Substance ID:DTXSID801135634
Wikidata:Q27104601
Metabolomics Workbench ID:52473

Synonyms:(2S)-dihydrotricetin;(2S)-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one;(2S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one;C05911;SCHEMBL14374975;CHEBI:48026;DTXSID801135634;(2S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one;Q27104601;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;81398-31-4

Suppliers and Price of (2S)-dihydrotricetin

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 1 raw suppliers

Chemical Property of (2S)-dihydrotricetin

Chemical Property:

PSA：127.45000
LogP:1.92110
XLogP3:1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:304.05830272
Heavy Atom Count:22
Complexity:416

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O)O)O
Isomeric SMILES:C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O)O)O

Technology Process of (2S)-dihydrotricetin

There total 4 articles about (2S)-dihydrotricetin 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:

: 78708-33-5
plantagoside

: 81398-31-4
5′-hydroxyeriodictyol

Guidance literature:: With sulfuric acid; In ethanol; for 2h;

Reference yield:

: C₁₉H₂₀O₉

: 81398-31-4
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

Guidance literature:: With hydrogenchloride; In methanol; at 60 ℃; for 0.5h;
DOI:10.1016/j.bmcl.2016.05.003

Reference yield:

: 65490-09-7
2'-hydroxy-4',6'-bis(methoxymethoxy)acetophenone

: 81398-31-4
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: potassium hydroxide / methanol / 16 h / 20 °C

2: sodium acetate / methanol / 24 h / Reflux

3: hydrogenchloride / methanol / 0.5 h / 60 °C

With hydrogenchloride; sodium acetate; potassium hydroxide; In methanol; 1: |Claisen-Schmidt Condensation;
DOI:10.1016/j.bmcl.2016.05.003