Volkensiflavone

Base Information

Chemical Name:Volkensiflavone
CAS No.:27542-37-6
Molecular Formula:C₃₀H₂₀O₁₀
Molecular Weight:540.483
Hs Code.:
DSSTox Substance ID:DTXSID70950220
Nikkaji Number:J17.347I
Wikidata:Q105351291
Mol file:27542-37-6.mol

Synonyms:Volkensiflavone;27542-37-6;Talbotaflavone;DTXSID70950220;C30H20O10;C30-H20-O10;8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one;5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,3-dihydro-4H,4'H-[3,8'-bi-1-benzopyran]-4,4'-dione;8-[(2S,3R)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-4-OXO-CHROMAN-3-YL]-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)CHROMEN-4-ONE

Suppliers and Price of Volkensiflavone

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 6 raw suppliers

Chemical Property of Volkensiflavone

Chemical Property:

Boiling Point:880.1°Cat760mmHg
Flash Point:297.3°C
PSA：177.89000
Density:1.625g/cm³
LogP:4.79380
XLogP3:4.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:540.10564683
Heavy Atom Count:40
Complexity:983

Purity/Quality:: 98.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O
Isomeric SMILES:C1=CC(=CC=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O

Technology Process of Volkensiflavone

There total 1 articles about Volkensiflavone 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: