Kaempferol 3-O-arabinoside

Base Information

Chemical Name:Kaempferol 3-O-arabinoside
CAS No.:99882-10-7
Molecular Formula:C₂₀H₁₈O₁₀
Molecular Weight:418.357
Hs Code.:
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

Suppliers and Price of Kaempferol 3-O-arabinoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Medical Isotopes, Inc.
Kaempferol3-O-α-L-arabinopyranoside
10 mg
$ 1350.00

Crysdot
Kaempferol3-O-arabinoside 95+%
5mg
$ 810.00

ChemScene
Kaempferol3-O-arabinoside
1mg
$ 343.00

ChemScene
Kaempferol3-O-arabinoside
5mg
$ 1029.00

Biosynth Carbosynth
Kaempferol 3-O-a-L-arabinopyranoside
10 mg
$ 1150.00

Biosynth Carbosynth
Kaempferol 3-O-a-L-arabinopyranoside
25 mg
$ 1950.00

Biosynth Carbosynth
Kaempferol 3-O-a-L-arabinopyranoside
2 mg
$ 390.00

Biosynth Carbosynth
Kaempferol 3-O-a-L-arabinopyranoside
5 mg
$ 750.00

Biosynth Carbosynth
Kaempferol 3-O-a-L-arabinopyranoside
1 mg
$ 250.00

AvaChem
Juglalin
5mg
$ 290.00

Total 27 raw suppliers

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:

: 520-18-3
kaempferol

: 21401-20-7,30329-30-7,38-57-3,97905-92-5,7164-64-9
C₁₄H₂₂N₂O₁₆P₂

: 28384-70-5,60933-78-0,99882-10-7
kaempferol 3-O-arabinoside

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