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Technology Process of 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Base Information
  • Chemical Name:7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
  • CAS No.:53681-67-7
  • Molecular Formula:C27H30O14
  • Molecular Weight:578.52
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00201934
  • Nikkaji Number:J1.057.886H
  • Wikidata:Q83075170
  • Mol file:53681-67-7.mol
7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Synonyms:daidzein-4,7-diglucoside

Suppliers and Price of 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
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
  • Biosynth Carbosynth
  • Daidzein 7,4'-di-O-glucoside
  • 25 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Daidzein 7,4'-di-O-glucoside
  • 10 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Daidzein 7,4'-di-O-glucoside
  • 5 mg
  • $ 75.00
  • Arctom
  • Daidzein-4',7-diglucoside ≥98%
  • 10mg
  • $ 288.00
Total 6 raw suppliers
Chemical Property of 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
Chemical Property:
  • Vapor Pressure:4.05E-35mmHg at 25°C 
  • Melting Point:241 °C 
  • Boiling Point:903°Cat760mmHg 
  • PKA:12.71±0.70(Predicted) 
  • Flash Point:300.9°C 
  • PSA：228.97000 
  • Density:1.636g/cm3 
  • LogP:-2.18260 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:7
  • Exact Mass:578.16355563
  • Heavy Atom Count:41
  • Complexity:924
Purity/Quality:

99% *data from raw suppliers

Daidzein 7,4'-di-O-glucoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
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