Quercetin 7-(rhamnosylglucoside)

Base Information

• Chemical Name: Quercetin 7-(rhamnosylglucoside)
• CAS No.: 73432-00-5
• Deprecated CAS: 73432-00-5
• Molecular Formula: C27H30O16
• Molecular Weight: 610.5175
• DSSTox Substance ID: DTXSID70223663
• Nikkaji Number: J2.864.988F
• Wikidata: Q76309638
• Metabolomics Workbench ID: 48511

Synonyms:Quercetin 7-(rhamnosylglucoside);Quercetin 7-(O-o-L-rhamnosyl-beta-D-glucoside;4H-1-Benzopyran-4-one, 7-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-;79080-63-0;DTXSID70223663;7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-chromen-4-one;73432-00-5

Chemical Property of Quercetin 7-(rhamnosylglucoside)

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 976°Cat760mmHg
• Flash Point: 323°C
• Density: 1.82g/cm³
• XLogP3: -0.7
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 6
• Exact Mass: 610.15338487
• Heavy Atom Count: 43
• Complexity: 1020

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O

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