Hibifolin

Base Information

Chemical Name:Hibifolin
CAS No.:55366-56-8
Molecular Formula:C₂₁H₁₈O₁₄
Molecular Weight:494.366
Hs Code.:2938909090
UNII:JR6MS62GTB
DSSTox Substance ID:DTXSID00203913
Nikkaji Number:J305.473J
Wikipedia:Hibifolin
Wikidata:Q15410995
Metabolomics Workbench ID:125075
ChEMBL ID:CHEMBL1822703
Mol file:55366-56-8.mol

Synonyms:hibifolin

Suppliers and Price of Hibifolin

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

Usbiological
Hibifolin
10mg
$ 432.00

JR MediChem
Hibifolin(NewProduct) 98%(HPLC)
500mg
$ 1680.00

ChemScene
Hibifolin
5mg
$ 150.00

Biosynth Carbosynth
Hibifolin
50 mg
$ 575.00

Biosynth Carbosynth
Hibifolin
5 mg
$ 75.00

Biosynth Carbosynth
Hibifolin
10 mg
$ 130.00

Arctom
Hibifolin
20mg
$ 120.00

AK Scientific
Hibifolin
100mg
$ 1528.00

AK Scientific
Hibifolin
50mg
$ 826.00

Total 29 raw suppliers

Chemical Property of Hibifolin

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:940.7°C at 760 mmHg
PKA:2.73±0.70(Predicted)
Flash Point:328.9°C
PSA：247.81000
Density:1.987g/cm³
LogP:-0.74100
XLogP3:0.3
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:4
Exact Mass:494.06965524
Heavy Atom Count:35
Complexity:861

Purity/Quality:

99%, ^*data from raw suppliers

Hibifolin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)O

Technology Process of Hibifolin

There total 3 articles about Hibifolin 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: