Kushenol E

Base Information

• Chemical Name: Kushenol E
• CAS No.: 99119-72-9
• Molecular Formula: C25H28 O6
• Molecular Weight: 424.494
• UNII: U5JUH7PH28
• DSSTox Substance ID: DTXSID80912859
• Nikkaji Number: J791.528D
• Wikidata: Q82883291
• ChEMBL ID: CHEMBL4579018
• Mol file: 99119-72-9.mol

Synonyms:5,7,2',4'-tetrahydroxy-6,8-diprenyl-flavanone;flemiphilippinin D

Chemical Property of Kushenol E

Chemical Property:

• Vapor Pressure: 7.9E-19mmHg at 25°C
• Boiling Point: 674.8°Cat760mmHg
• Flash Point: 230.7°C
• PSA: 107.22000
• Density: 1.273g/cm³
• LogP: 5.23290
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 424.18858861
• Heavy Atom Count: 31
• Complexity: 692

Purity/Quality:

≥98% ^*data from raw suppliers

KushenolE ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C
• Isomeric SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C

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