Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside

Base Information

• Chemical Name: Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside
• CAS No.: 89946-00-9
• Molecular Formula: C26H28O14
• Molecular Weight: 564.5
• DSSTox Substance ID: DTXSID601009071
• Wikidata: Q76309706
• Metabolomics Workbench ID: 24942

Synonyms:Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside;89946-00-9;Kaempferol-3-O-d-L-arabinofuranoside-7-O-d-L-rhamnopyranoside;DTXSID601009071;LMPK12111859;5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(pentofuranosyloxy)-4H-1-benzopyran-7-yl 6-deoxyhexopyranoside

Chemical Property of Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 939.4°Cat760mmHg
• Flash Point: 315.7°C
• Density: 1.74g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 564.14790556
• Heavy Atom Count: 40
• Complexity: 936

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(O4)CO)O)O)C5=CC=C(C=C5)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)C5=CC=C(C=C5)O)O)O)O)O

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