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Technology Process of Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside

Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside

Base Information
  • Chemical Name:Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside
  • CAS No.:56508-10-2
  • Deprecated CAS:124086-76-6,56508-10-2
  • Molecular Formula:C28H24O16
  • Molecular Weight:616.4806
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90971957
  • Nikkaji Number:J499.315B
  • Wikidata:Q82955648
Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside

Synonyms:53171-28-1;Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside;Hyperin 6''-gallate;Quercetin 3-(6-O-galloylgalactoside);[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate;((2R,3R,4S,5R,6S)-6-((2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate;Quercetin 3-O-(6-O-galloyl)-beta-D-galactopyranoside;MEGxp0_000271;ACon1_001088;DTXSID90971957;HY-N7024;56508-10-2;MS-30744;PD164919;CS-0101591;Quercetin-3-O-beta-(6''-galloylgalactoside);E88756;Quercetin 3-O-(6''-galloyl)-|A-D-galactopyranoside;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(3,4,5-trihydroxybenzoyl)hexopyranoside;Benzoic acid, 3,4,5-trihydroxy-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

Suppliers and Price of Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1088.1°Cat760mmHg 
  • Flash Point:359.6°C 
  • Density:1.94g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:616.10643467
  • Heavy Atom Count:44
  • Complexity:1070
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O
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