Kuwanon S

Base Information

• Chemical Name: Kuwanon S
• CAS No.: 100187-67-5
• Molecular Formula: C25H26 O5
• Molecular Weight: 406.4709
• Nikkaji Number: J1.900.452J
• Metabolomics Workbench ID: 23496
• Mol file: 100187-67-5.mol

Synonyms:Kuwanon S;Kuwanone S;100187-67-5;2-(3-((E)-3,7-Dimethyl-octa-2,6-dienyl)-4-hydroxy-phenyl)-5,7-dihydroxy-1-benzopyran-4-one;2-[3-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;2-[3-((E)-3,7-Dimethyl-octa-2,6-dienyl)-4-hydroxy-phenyl]-5,7-dihydroxy-1-benzopyran-4-one;LMPK12110411;2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one;2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-phenyl]-5,7-dihydroxy-chromen-4-one

Chemical Property of Kuwanon S

Chemical Property:

• Vapor Pressure: 6.56E-17mmHg at 25°C
• Boiling Point: 638.7°Cat760mmHg
• Flash Point: 219°C
• Density: 1.245g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 406.17802393
• Heavy Atom Count: 30
• Complexity: 702

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)/C)C

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