Ugaxanthone

Base Information

• Chemical Name: Ugaxanthone
• CAS No.: 13179-11-8
• Molecular Formula: C18H16 O6
• Molecular Weight: 328.32
• DSSTox Substance ID: DTXSID601318119
• Nikkaji Number: J14.314F
• Wikidata: Q105387085
• Metabolomics Workbench ID: 44469
• Mol file: 13179-11-8.mol

Synonyms:Ugaxanthone;13179-11-8;1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one;1,3,5,6-tetrahydroxy-4-prenylxanthone;CHEBI:174394;DTXSID601318119;AKOS040762462;1,3,5,6-Tetrahydroxy-4-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI;1,3,5,6-TETRAHYDROXY-4-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE

Chemical Property of Ugaxanthone

Chemical Property:

• Boiling Point: 579.8±50.0 °C(Predicted)
• PKA: 6.79±0.20(Predicted)
• PSA: 111.13000
• Density: 1.471±0.06 g/cm3(Predicted)
• LogP: 3.27730
• XLogP3: 4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 328.09468823
• Heavy Atom Count: 24
• Complexity: 514

Purity/Quality:

99% ^*data from raw suppliers

Ugaxanthone 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C3=C(O2)C(=C(C=C3)O)O)C