Kaempferol 3-O-alpha-L-rhamnofuranoside

Base Information

• Chemical Name: Kaempferol 3-O-alpha-L-rhamnofuranoside
• CAS No.: 5041-73-6
• Molecular Formula: C₂₁H₂₀O₁₀
• Molecular Weight: 432.384
• Mol file: 5041-73-6.mol

Synonyms:Kaempferol 3-O-alpha-L-rhamnofuranoside;CHEBI:176092;Kaempferol 3-O-a-L-rhamnofuranoside;3-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Chemical Property of Kaempferol 3-O-alpha-L-rhamnofuranoside

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 432.10564683
• Heavy Atom Count: 31
• Complexity: 702

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O

Technology Process of Kaempferol 3-O-alpha-L-rhamnofuranoside

There total 3 articles about Kaempferol 3-O-alpha-L-rhamnofuranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 5,7-dihydroxy-2-(4-hydroxy-phenyl)-3-rhamnofuranosyloxy-chromen-4-one (5041-73-6)

Guidance literature:

mit Hilfe eines Enzym-Praeparats aus Aspergillus oryzae;

DOI:10.1002/ardp.19572900710

Reference yield:

→ Kaempferol-3-O-α-L-rhamnofuranosid (5041-73-6)

Guidance literature:

Kaempferitin (I), alkal. Hydrolyse;

DOI:10.1007/BF00595087

Reference yield:

→ Afzelin (5041-73-6)

Guidance literature:

Kaempheritrin, partielle Hydrolyse mit α-Rhamnosidase bei pH 7/30grad;