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3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate

Base Information
  • Chemical Name:3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate
  • CAS No.:31629-79-5
  • Molecular Formula:C36H28O16
  • Molecular Weight:700.602
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60953588
  • Mol file:31629-79-5.mol
3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate

Synonyms:DTXSID60953588;3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate

Suppliers and Price of 3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate
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
  • Theaflavin monogallate Mixture of Theaflavin 3-gallate and Theaflavin 3′-gallate
  • 1mg
  • $ 626.00
Total 1 raw suppliers
Chemical Property of 3,6-Dihydroxy-5-oxo-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-4-yl 3,4,5-trihydroxybenzoate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1177°Cat760mmHg 
  • Flash Point:374.2°C 
  • Density:1.93g/cm3 
  • Storage Temp.:?20°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:5
  • Exact Mass:716.13773480
  • Heavy Atom Count:52
  • Complexity:1600
Purity/Quality:

Theaflavin monogallate Mixture of Theaflavin 3-gallate and Theaflavin 3′-gallate *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=O)C(=C4C(=C3)C(=CC(=C4OC(=O)C5=CC(=C(C(=C5)O)O)O)O)C6C(CC7=C(C=C(C=C7O6)O)O)O)O)O
  • Isomeric SMILES:C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=O)C(=C4C(=C3)C(=CC(=C4OC(=O)C5=CC(=C(C(=C5)O)O)O)O)C6C(CC7=C(C=C(C=C7O6)O)O)O)O)O
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