Kaempferol 3-O-arabinoside

Base Information

• Chemical Name: Kaempferol 3-O-arabinoside
• CAS No.: 99882-10-7
• Molecular Formula: C₂₀H₁₈O₁₀
• Molecular Weight: 418.357
• European Community (EC) Number: 694-792-0
• DSSTox Substance ID: DTXSID701346052
• Nikkaji Number: J595.801F
• Wikidata: Q104400222
• Metabolomics Workbench ID: 141735
• ChEMBL ID: CHEMBL518420
• Mol file: 99882-10-7.mol

Synonyms:kaempferol 3-alpha-D-arabinoside;kaempferol 3-arabinoside

Chemical Property of Kaempferol 3-O-arabinoside

Chemical Property:

• Boiling Point: 777.1±60.0 °C(Predicted)
• PKA: 6.20±0.40(Predicted)
• Flash Point: 279℃
• PSA: 170.05000
• Density: 1.76±0.1 g/cm3(Predicted)
• LogP: 0.39460
• Storage Temp.: ?20°C
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 418.08999677
• Heavy Atom Count: 30
• Complexity: 673

Purity/Quality:

≥98% ^*data from raw suppliers

Kaempferol3-O-α-L-arabinopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25-68
• Safety Statements: 36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
• Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
• Uses: Kaempferol 3-O-α-L-Arabinopyranoside is a polyphenol compound from Marsilea quadrifolia which displays antioxiant activity.

Technology Process of Kaempferol 3-O-arabinoside

There total 1 articles about Kaempferol 3-O-arabinoside 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:

kaempferol (520-18-3) + C14H22N2O16P2 (21401-20-7,30329-30-7,38-57-3,97905-92-5,7164-64-9) → kaempferol 3-O-arabinoside (28384-70-5,60933-78-0,99882-10-7)

Guidance literature:

With 3-O-glycosyltransferase from Scutellaria baicalensis; In aq. buffer; at 45 ℃; for 1h; pH=9; regiospecific reaction; Enzymatic reaction;

DOI:10.1021/acs.orglett.9b00524

upstream raw materials:

kaempferol

C₁₄H₂₂N₂O₁₆P₂

Refernces