Fisetin 8-C-glucoside

Base Information

• Chemical Name: Fisetin 8-C-glucoside
• CAS No.: 108335-27-9
• Molecular Formula: C21H20 O11
• Molecular Weight: 448.3769
• DSSTox Substance ID: DTXSID40415154
• Nikkaji Number: J2.771.634B
• Wikidata: Q27106636
• Mol file: 108335-27-9.mol

Synonyms:Fisetin 8-C-glucoside;108335-27-9;2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one;C10042;CHEBI:5065;DTXSID40415154;Q27106636;(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol

Chemical Property of Fisetin 8-C-glucoside

Chemical Property:

• Vapor Pressure: 5.43E-24mmHg at 25°C
• Boiling Point: 755.6°C at 760 mmHg
• Flash Point: 267.5°C
• Density: 1.784g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 3
• Exact Mass: 448.10056145
• Heavy Atom Count: 32
• Complexity: 741

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3)O)C4C(C(C(C(O4)CO)O)O)O)O)O)O
• Isomeric SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

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

✦Write with AI

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 108335-27-9 (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-chromen-8-yl]-D-glucitol

Send

Send

Metric Ton KG G Pound L ML

Send

Send