Licoflavone C

Base Information

Chemical Name:Licoflavone C
CAS No.:72357-31-4
Molecular Formula:C20H18O5
Molecular Weight:338.36
Hs Code.:
UNII:0DQ85982ZY
DSSTox Substance ID:DTXSID90904164
Nikkaji Number:J987.872F
Wikidata:Q27236649
Pharos Ligand ID:PD98U7M33Y4R
Metabolomics Workbench ID:23507
ChEMBL ID:CHEMBL371562
Mol file:72357-31-4.mol

Synonyms:licoflavone C

Suppliers and Price of Licoflavone C

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

Arctom
LicoflavoneC
5mg
$ 268.00

Total 24 raw suppliers

Chemical Property of Licoflavone C

Chemical Property:

Melting Point:173-174 °C (decomp)(Solv: chloroform (67-66-3))
Boiling Point:583.5±50.0 °C(Predicted)
PKA:6?+-.0.40(Predicted)
PSA：90.90000
Density:1.351±0.06 g/cm3(Predicted)
LogP:4.08550
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:338.11542367
Heavy Atom Count:25
Complexity:554

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

LicoflavoneC ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C

Technology Process of Licoflavone C

There total 14 articles about Licoflavone C 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: 80.0%

: 68682-02-0
5,7-Dihydroxy-2-(4-hydroxy-phenyl)-8-(3-methyl-but-2-enyl)-chroman-4-one

: 72357-31-4
4',5,7-trihydroxy-8-prenylflavone

Guidance literature:: With iodine; In pyridine; at 90 ℃; for 6h;
DOI:10.1002/ardp.200700057

Reference yield: 48.0%

: 852247-43-9
7,4'-bis-O-methoxymethyl-8-prenylapigenin

: 72357-31-4
4',5,7-trihydroxy-8-prenylflavone

Guidance literature:: With hydrogenchloride; In methanol; for 1.5h; Heating;
DOI:10.1021/jm040770b

Reference yield: 24.0%

: 583037-97-2
7,4'-diacetoxy-5-(3-methylbut-2-enyloxy)flavone

: 72357-31-4
4',5,7-trihydroxy-8-prenylflavone

: 6-(1,1-dimethylallyl)apigenin

Guidance literature:: 7,4'-diacetoxy-5-(3-methylbut-2-enyloxy)flavone; With Eu(fod)3; In chloroform; for 20h; Heating;

With sodium hydrogencarbonate; In tetrahydrofuran; methanol; at 20 - 60 ℃;
DOI:10.1016/S0040-4020(03)00579-9