Rhamnazin 3-glucoside

Base Information

• Chemical Name: Rhamnazin 3-glucoside
• CAS No.: 20486-38-8
• Molecular Formula: C23H24O12
• Molecular Weight: 492.4295
• DSSTox Substance ID: DTXSID40174456
• Nikkaji Number: J2.746.067D
• Wikidata: Q83044536
• Metabolomics Workbench ID: 144007
• ChEMBL ID: CHEMBL563399

Synonyms:Flavoyadorinin A;Rhamnazin 3-O-beta-D-glucopyranoside;Rhamnazin 3-glucoside;20486-38-8;CHEMBL563399;DTXSID40174456;3-(beta-D-Glucopyranosyloxy)-3',7-dimethoxy-4',5-dihydroxyflavone;4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-

Chemical Property of Rhamnazin 3-glucoside

Chemical Property:

• Vapor Pressure: 8.56E-29mmHg at 25°C
• Melting Point: 178-180 °C
• Boiling Point: 824.6°Cat760mmHg
• PKA: 6.00±0.40(Predicted)
• Flash Point: 285°C
• PSA: 188.51000
• Density: 1.65g/cm³
• LogP: 0.06710
• XLogP3: 1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 492.12677620
• Heavy Atom Count: 35
• Complexity: 789

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)OC)O
• Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC(=C(C=C4)O)OC)O

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