Luteolin-3',7-diglucoside hplc

Base Information

• Chemical Name: Luteolin-3',7-diglucoside hplc
• CAS No.: 52187-80-1
• Molecular Formula: C27H30 O16
• Molecular Weight: 610.526
• European Community (EC) Number: 257-724-7
• Metabolomics Workbench ID: 74647
• Wikidata: Q104936749
• Mol file: 52187-80-1.mol

Synonyms:Luteolin-3',7-diglucoside hplc;52187-80-1;5-Hydroxy-2-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;luteolin-7,3'-di-o-glucoside;5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;NS00015821

Chemical Property of Luteolin-3',7-diglucoside hplc

Chemical Property:

• Melting Point: 220-250 ºC
• Boiling Point: 998 °C at 760 mmHg
• PKA: 6.09±0.40(Predicted)
• Flash Point: 330.2 °C
• PSA: 269.43000
• Density: 1.742 g/cm³
• LogP: -2.77140
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 7
• Exact Mass: 610.15338487
• Heavy Atom Count: 43
• Complexity: 996

Purity/Quality:

98%,99%, ^*data from raw suppliers

LUTEOLIN-3',7-DI-O-GLUCOSIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O