2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Base Information

• Chemical Name: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
• CAS No.: 19870-44-1
• Molecular Formula: C26H28O15
• Molecular Weight: 580.499
• Mol file: 19870-44-1.mol

Synonyms:2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-chromen-4-one;2-(3,4-dihydroxy-phenyl)-5-hydroxy-7-(O6-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-chromen-4-one;2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-(O6-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-chromen-4-on;cesioside;luteolin-7-O-β-[6-O-β-xylopyranosylglucopyranoside];luteolin 7-O-β-D-xylosyl(1->6)-β-D-glucoside;

Chemical Property of 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(6-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Chemical Property:

• Melting Point: 225-227 °C(Solv: ethanol, 90% (64-17-5))
• Boiling Point: 964.7±65.0 °C(Predicted)
• PKA: 6.10±0.40(Predicted)
• PSA: 249.20000
• Density: 1.81±0.1 g/cm3(Predicted)
• LogP: -1.78120

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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