Kievitone hydrate

Base Information

• Chemical Name: Kievitone hydrate
• CAS No.: 62682-11-5
• Molecular Formula: C20H22O7
• Molecular Weight: 374.3845
• DSSTox Substance ID: DTXSID20978292
• Nikkaji Number: J2.738.941D
• Wikidata: Q27102441
• Metabolomics Workbench ID: 48057
• Mol file: 62682-11-5.mol

Synonyms:Kievitone hydrate;62682-11-5;3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydro-4H-chromen-4-one;3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-3,4-dihydro-2H-1-benzopyran-4-one;C02549;SCHEMBL1999610;CHEBI:17529;DTXSID20978292;Q27102441;3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)chroman-4-one;3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydro-4H-1-benzopyran-4-one

Chemical Property of Kievitone hydrate

Chemical Property:

• Vapor Pressure: 2.64E-19mmHg at 25°C
• Boiling Point: 677.9°C at 760 mmHg
• Flash Point: 243.7°C
• Density: 1.431g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 374.13655304
• Heavy Atom Count: 27
• Complexity: 536

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CCC1=C2C(=C(C=C1O)O)C(=O)C(CO2)C3=C(C=C(C=C3)O)O)O