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5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

Base Information Edit
  • Chemical Name:5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one
  • CAS No.:51938-32-0
  • Molecular Formula:C26H28O14
  • Molecular Weight:564.5
  • Hs Code.:29389090
  • European Community (EC) Number:825-991-4
  • Wikidata:Q104171826
  • Metabolomics Workbench ID:123607
  • ChEMBL ID:CHEMBL1537012
  • Mol file:51938-32-0.mol
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

Synonyms:schaftoside

Suppliers and Price of 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • Schaftoside analytical standard
  • 5mg
  • $ 1640.00
  • Sigma-Aldrich
  • Schaftoside phyproof? Reference Substance
  • 10mg
  • $ 280.00
  • JR MediChem
  • Schaftoside(NewProduct) 98%
  • 100mg
  • $ 398.00
  • JR MediChem
  • Schaftoside(NewProduct) 98%
  • 500mg
  • $ 1280.00
  • DC Chemicals
  • Schaftoside >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • ChemScene
  • Schaftoside 99.88%
  • 10mg
  • $ 180.00
  • ChemScene
  • Schaftoside 99.88%
  • 5mg
  • $ 100.00
  • ChemScene
  • Schaftoside 99.88%
  • 20mg
  • $ 300.00
  • Cayman Chemical
  • Schaftoside
  • 25mg
  • $ 616.00
  • Cayman Chemical
  • Schaftoside
  • 5mg
  • $ 171.00
Total 50 raw suppliers
Chemical Property of 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:228ºC 
  • Boiling Point:935°Cat760mmHg 
  • PKA:5.70±0.40(Predicted) 
  • Flash Point:314.3°C 
  • PSA:269.43000 
  • Density:1.766g/cm3 
  • LogP:-2.42670 
  • Storage Temp.:2-8°C 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:4
  • Exact Mass:564.14790556
  • Heavy Atom Count:40
  • Complexity:938
Purity/Quality:

98%,99%, *data from raw suppliers

Schaftoside analytical standard *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(C(C(O1)C2=C3C(=C(C(=C2O)C4C(C(C(C(O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=C(C=C5)O)O)O)O
  • Uses Schaftoside is an inhibitor of cholestorol gallstone formation. Prevents hepatic fatty degeneration in mice.
Technology Process of 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

There total 23 articles about 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one 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: 90.0%

Guidance literature:
With methanol; sodium methylate; at 0 ℃; for 5h; pH=9 - 10;
Guidance literature:
With trifluoroacetic acid; at 120 ℃;
DOI:10.1007/s10600-020-03220-x
Guidance literature:
Multi-step reaction with 8 steps
1: trimethylsilyl trifluoromethanesulfonate / dichloromethane / 4.5 h / 25 °C / Inert atmosphere; Molecular sieve; Cooling
2: potassium carbonate / N,N-dimethyl-formamide / 5 h / 50 °C
3: ammonium cerium (IV) nitrate / water; acetonitrile / 3 h / 20 °C
4: dipyridinium dichromate / dichloromethane / 4 h / 40 °C
5: palladium 10% on activated carbon; hydrogen / tetrahydrofuran / 3 h / 20 °C
6: pyridine / 50 °C
7: iodine; dimethyl sulfoxide / 4 h / 140 °C
8: sodium methylate / methanol / 20 °C / pH Ca. 9 - Ca. 10
With pyridine; dipyridinium dichromate; ammonium cerium (IV) nitrate; trimethylsilyl trifluoromethanesulfonate; palladium 10% on activated carbon; hydrogen; iodine; sodium methylate; potassium carbonate; dimethyl sulfoxide; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.tet.2021.132216
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