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5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside

Base Information Edit
  • Chemical Name:5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside
  • CAS No.:942626-75-7
  • Molecular Formula:C25H28O12
  • Molecular Weight:520.48262
  • Hs Code.:
  • UNII:FTU8S6V1X1
  • Nikkaji Number:J2.431.991A
  • Wikidata:Q27278200
  • Mol file:942626-75-7.mol
5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside

Synonyms:FTU8S6V1X1;5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside;942626-75-7;UNII-FTU8S6V1X1;5-Hydroxy-7,8,2',5'-tetramethoxyflavone 5-O-glucoside;4H-1-Benzopyran-4-one, 2-(2,5-dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7,8-dimethoxy--;2-(2,5-dimethoxyphenyl)-7,8-dimethoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;AKOS040734058;FS-9236;Q27278200;5-HYDROXY-7,8,2',5'-TETRAMETHOXY-FLAVONE-5-O-.BETA.-D-GLUCOPYRANOSIDE;4H-1-BENZOPYRAN-4-ONE, 2-(2,5-DIMETHOXYPHENYL)-5-(.BETA.-D-GLUCOPYRANOSYLOXY)-7,8-DIMETHOXY--

Suppliers and Price of 5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside
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
  • Arctom
  • 5-Hydroxy-7,8,2',5'-tetramethoxyflavone5-O-glucoside
  • 5mg
  • $ 463.00
Total 7 raw suppliers
Chemical Property of 5-Hydroxy-7,8,2',5'-tetramethoxy-flavone-5-o-beta-D-glucopyranoside Edit
Chemical Property:
  • PSA:166.51000 
  • LogP:0.67310 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:520.15807632
  • Heavy Atom Count:37
  • Complexity:807
Purity/Quality:

98%Min *data from raw suppliers

5-Hydroxy-7,8,2',5'-tetramethoxyflavone5-O-glucoside *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=C(O2)C(=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)OC)OC
  • Isomeric SMILES:COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=C(O2)C(=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)OC
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