Kushenol Q

Base Information

• Chemical Name: Kushenol Q
• CAS No.: 254886-70-9
• Molecular Formula: C26H32O7
• Molecular Weight: 456.5
• DSSTox Substance ID: DTXSID901101644
• Metabolomics Workbench ID: 27657

Synonyms:KUSHENOL Q;254886-70-9;5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[2-(2-hydroxy-1-methylethyl)-5-methyl-4-hexen-1-yl]-, (2S)-;CHEBI:193550;DTXSID901101644;LMPK12140501;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[2-(2-hydroxy-1-methylethyl)-5-methyl-4-hexen-1-yl]-4H-1-benzopyran-4-one;(2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[2-(1-hydroxypropan-2-yl)-5-methylhex-4-enyl]-2,3-dihydrochromen-4-one

Chemical Property of Kushenol Q

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 456.21480336
• Heavy Atom Count: 33
• Complexity: 676

Purity/Quality:

97.5% ^*data from raw suppliers

KushenolQ(NewProduct) 98%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CO)C(CC=C(C)C)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC
• Isomeric SMILES: CC(CO)C(CC=C(C)C)CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)OC

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 254886-70-9 Kushenol Q

Send

Send

Metric Ton KG G Pound L ML

Send

Send