3',5,5'-Trihydroxy-7-methoxyflavanone

Base Information

• Chemical Name: 3',5,5'-Trihydroxy-7-methoxyflavanone
• CAS No.: 118024-26-3
• Molecular Formula: C16H14O6
• Molecular Weight: 302.27900
• Nikkaji Number: J709.106K
• Wikidata: Q105347456
• Mol file: 118024-26-3.mol

Synonyms:3',5,5'-Trihydroxy-7-methoxyflavanone;2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one;AKOS032948850;FT-0776108;5,3',5'-trihydroxy-7-methoxy dihydroflavone;2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

Chemical Property of 3',5,5'-Trihydroxy-7-methoxyflavanone

Chemical Property:

• Melting Point: 218-220 °C
• Boiling Point: 603.3±55.0 °C(Predicted)
• PKA: 7.39±0.40(Predicted)
• PSA: 96.22000
• Density: 1.458±0.06 g/cm3(Predicted)
• LogP: 2.51850
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 302.07903816
• Heavy Atom Count: 22
• Complexity: 403

Purity/Quality:

≥98% ^*data from raw suppliers

Blumeatin 98.12% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=CC(=C3)O)O)O
• Uses: Flavonoids is the parent compound for L118920. Flavonoids are ant-idiabetic activity, most of the flavonoids showed a remarkable in vitro activity.