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Auriculoside

Base Information
  • Chemical Name:Auriculoside
  • CAS No.:75871-96-4
  • Molecular Formula:C22H26O10
  • Molecular Weight:450.442
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50997254
  • Nikkaji Number:J2.770.055A
  • Wikidata:Q27105886
  • Metabolomics Workbench ID:69218
  • Mol file:75871-96-4.mol
Auriculoside

Synonyms:Auriculoside;75871-96-4;7,3',5'-Trihydroxy-4'-methoxyflavan 3'-glucoside;C09478;AC1L9CIB;SureCN4743855;CHEBI:2929;SCHEMBL4743855;DTXSID50997254;(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;Q27105886;3-Hydroxy-5-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl hexopyranoside;(2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-((S)-7-hydroxychroman-2-yl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(2S)-7-hydroxychroman-2-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;(2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(2S)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol;3-hydroxy-5-[(2S)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenyl beta-D-glucopyranoside

Suppliers and Price of Auriculoside
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Auriculoside
Chemical Property:
  • Vapor Pressure:4.03E-23mmHg at 25°C 
  • Boiling Point:742°C at 760 mmHg 
  • Flash Point:402.6°C 
  • PSA:158.30000 
  • Density:1.504g/cm3 
  • LogP:0.35140 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:450.15259702
  • Heavy Atom Count:32
  • Complexity:607
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)C3CCC4=C(O3)C=C(C=C4)O)O
  • Isomeric SMILES:COC1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@@H]3CCC4=C(O3)C=C(C=C4)O)O
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