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Matairesinoside

Base Information
  • Chemical Name:Matairesinoside
  • CAS No.:23202-85-9
  • Molecular Formula:C26H32 O11
  • Molecular Weight:520.533
  • Hs Code.:
  • European Community (EC) Number:882-545-1
  • DSSTox Substance ID:DTXSID80177784
  • Nikkaji Number:J323.003A
  • Wikidata:Q83048126
  • Metabolomics Workbench ID:135871
  • ChEMBL ID:CHEMBL459834
  • Mol file:23202-85-9.mol
Matairesinoside

Synonyms:Matairesinoside;23202-85-9;(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one;2(3H)-Furanone, 3-((4-(b-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R,4R)-;(3R,4S)-3-[[4-(beta-D-Glucopyranosyloxy)-3-methoxyphenyl]methyl]-4,5-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]furan-2(3H)-one;2(3H)-Furanone, 3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-;(-)-Matairesinoside;Matairesinol 4'-O-glucoside;CHEMBL459834;SCHEMBL4359082;DTXSID80177784;CHEBI:132820;HY-N7996;AKOS040762029;MS-29651;XM161785;CS-0138940;D85073;(3R,4R)-4-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]methyl]tetrahydrofuran-2-one;4-({(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxooxolan-3-yl}methyl)-2-methoxyphenyl beta-D-glucopyranoside

Suppliers and Price of Matairesinoside
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
  • Arctom
  • Matairesinoside ≥98%
  • 5mg
  • $ 288.00
Total 12 raw suppliers
Chemical Property of Matairesinoside
Chemical Property:
  • Vapor Pressure:9.72E-26mmHg at 25°C 
  • Boiling Point:781.8°C at 760 mmHg 
  • Flash Point:261.8°C 
  • PSA:164.37000 
  • Density:1.42g/cm3 
  • LogP:0.16250 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:520.19446183
  • Heavy Atom Count:37
  • Complexity:737
Purity/Quality:

≥98% *data from raw suppliers

Matairesinoside ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O
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