Euchrestaflavanone A

Base Information

• Chemical Name: Euchrestaflavanone A
• CAS No.: 80510-05-0
• Molecular Formula: C25H28 O5
• Molecular Weight: 408.494
• DSSTox Substance ID: DTXSID701315194
• Nikkaji Number: J181.785J
• Wikidata: Q104401292
• Metabolomics Workbench ID: 129802
• ChEMBL ID: CHEMBL256340
• Mol file: 80510-05-0.mol

Synonyms:Euchrestaflavanone A;80510-05-0;lespedezaflavanone B;EUCHRESTAFLAVANONE-A;(2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one;YS08;CHEMBL256340;CHEBI:193428;DTXSID701315194;BDBM50441629;HY-125123;CS-0089384;(2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chroman-4-one

Chemical Property of Euchrestaflavanone A

Chemical Property:

• PSA: 86.99000
• LogP: 5.52730
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 408.19367399
• Heavy Atom Count: 30
• Complexity: 661

Purity/Quality:

99% ^*data from raw suppliers

EuchrestaflavanoneA ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)C
• Isomeric SMILES: CC(=CCC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)C