Luteolin 7-O-glucoside

Base Information

• Chemical Name: Luteolin 7-O-glucoside
• CAS No.: 26811-41-6
• Molecular Formula: C21H20O11
• Molecular Weight: 448.3769
• European Community (EC) Number: 226-365-8
• UNII: 98J6XDS46I
• ChEMBL ID: CHEMBL233929
• DSSTox Substance ID: DTXSID50949617
• Metabolomics Workbench ID: 46977
• Nikkaji Number: J94.450E
• Pharos Ligand ID: X46C2BM72WM8
• Wikidata: Q2317288
• Wikipedia: Cynaroside
• Mol file: 26811-41-6.mol

Synonyms:4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-;cinaroside;cynaroside;galuteolin;luteolin-7-beta-D-glucoside;luteolin-7-glucoside;luteolin-7-O-beta-D-glucopyranoside;luteolin-7-O-glucoside;luteolin-7-O-monoglucoside;luteoloside;nephrocizin;nephrocizine

Chemical Property of Luteolin 7-O-glucoside

Chemical Property:

• Boiling Point: 838.1 °C at 760 mmHg
• Flash Point: 296.8 °C
• Density: 1.713 g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 448.10056145
• Heavy Atom Count: 32
• Complexity: 714

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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)O)O
• Isomeric SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O