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Technology Process of 2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information
  • Chemical Name:2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • CAS No.:32727-29-0
  • Molecular Formula:C21H24O9
  • Molecular Weight:420.416
  • Hs Code.:
  • European Community (EC) Number:803-509-3
  • Wikipedia:Isorhapontin
  • Mol file:32727-29-0.mol
2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Synonyms:32727-29-0

Suppliers and Price of 2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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
  • Sigma-Aldrich
  • Isorhapontin ≥95% (LC/MS-ELSD)
  • 1mg
  • $ 245.00
Total 13 raw suppliers
Chemical Property of 2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Chemical Property:
  • Vapor Pressure:3.84E-16mmHg at 25°C 
  • Melting Point:193-194 °C(Solv: methanol (67-56-1); chloroform (67-66-3)) 
  • Boiling Point:721.1°Cat760mmHg 
  • PKA:9.16±0.10(Predicted) 
  • Flash Point:389.9°C 
  • PSA：149.07000 
  • Density:1.498g/cm3 
  • LogP:0.45550 
  • Storage Temp.:?20°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:420.14203234
  • Heavy Atom Count:30
  • Complexity:559
Purity/Quality:

99% *data from raw suppliers

Isorhapontin ≥95% (LC/MS-ELSD) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:N 
  • Statements: 50 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
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