Batatifolin

Base Information

Chemical Name:Batatifolin
CAS No.:23494-48-6
Molecular Formula:C₁₆H₁₂O₇
Molecular Weight:316.267
Hs Code.:2914509090
DSSTox Substance ID:DTXSID50178061
Nikkaji Number:J20.617B
Wikidata:Q83048396
Metabolomics Workbench ID:24315
Mol file:23494-48-6.mol

Synonyms:Batatifolin;Nodifloretin;23494-48-6;4',5,6,7-Tetrahydroxy-3'-methoxyflavone;Flavone, 4',5,6,7-tetrahydroxy-3'-methoxy-;5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-one;starbld0027990;SCHEMBL6239788;DTXSID50178061;LMPK12111232;4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

Suppliers and Price of Batatifolin

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

Total 3 raw suppliers

Chemical Property of Batatifolin

Chemical Property:

Vapor Pressure:9.27E-18mmHg at 25°C
Boiling Point:655°C at 760 mmHg
Flash Point:249.3°C
PSA：120.36000
Density:1.605g/cm³
LogP:2.29100
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:316.05830272
Heavy Atom Count:23
Complexity:491

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O

Technology Process of Batatifolin

There total 4 articles about Batatifolin 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:

: 5911-00-2
4',5,7,8-tetrahydroxy-3'-methoxyflavone

: 23494-48-6
O₆-Desmethyljaceosidin

Guidance literature:: With hydrogenchloride; In methanol; water; at 100 ℃; for 4h;
DOI:10.1016/S0040-4020(01)91379-1

Reference yield:

: 25782-21-2
6-hydroxyluteolin 5,7,3'-trimethyl ether

: 22384-63-0
5,6,3',4'-tetrahydroxy-7-methoxyflavone

: 25782-25-6
4’,5,6-trihydroxy-3’,7-dimethoxyflavone

: 23494-48-6
O₆-Desmethyljaceosidin

: 18003-33-3
3',4',5,6,7-pentahydroxyflavone

Guidance literature:: With hydrogenchloride; aluminium trichloride; water; acetonitrile; Yield given. Multistep reaction. Yields of byproduct given; 1) 70 deg C, 48 h, 2) MeOH, reflux, 2-3 h;
DOI:10.1021/jo00038a023

Reference yield:

: 25782-29-0
Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-5,7-dimethoxy-4-oxo-4H-chromen-6-yl ester

: 25782-25-6
4’,5,6-trihydroxy-3’,7-dimethoxyflavone

: 23494-48-6
O₆-Desmethyljaceosidin

: 18003-33-3
3',4',5,6,7-pentahydroxyflavone

Guidance literature:: With hydrogenchloride; aluminium trichloride; water; acetonitrile; Yield given. Multistep reaction. Yields of byproduct given; 1) 70 deg C, 48 h, 2) MeOH, reflux 2-3 h;
DOI:10.1021/jo00038a023