Quercetin 3-sulfate

Base Information

Chemical Name:Quercetin 3-sulfate
CAS No.:60889-05-6
Molecular Formula:C₁₅H₁₀O₁₀S
Molecular Weight:382.304
Hs Code.:
UNII:XSS6HSA3AJ
DSSTox Substance ID:DTXSID10209729
Nikkaji Number:J87.897I
Wikipedia:Quercetin_3-O-sulfate
Wikidata:Q7271328
Metabolomics Workbench ID:25387
ChEMBL ID:CHEMBL1207957
Mol file:60889-05-6.mol

Synonyms:Quercetin 3-sulfate;60889-05-6;Quercetin 3-O-sulfate;XSS6HSA3AJ;CHEBI:17730;[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl] hydrogen sulfate;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl hydrogen sulfate;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)-;Flavone, 3,3',4',5,7-pentahydroxy-, 3-sulfate (ester);quercetin 3-monosulphate;UNII-XSS6HSA3AJ;quercetin 3-(hydrogen sulfate);SCHEMBL3403244;CHEMBL1207957;DTXSID10209729;C15H9O10;LMPK12112304;C15-H9-O10;LS-39592;C00616;Q7271328;2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(SULFOOXY)-4H-1-BENZOPYRAN-4-ONE;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-ylhydrogensulfate;4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(SULFOOXY)-;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)

Suppliers and Price of Quercetin 3-sulfate

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 2 raw suppliers

Chemical Property of Quercetin 3-sulfate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：183.11000
Density:2.04g/cm³
LogP:2.54480
XLogP3:1.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:381.99946769
Heavy Atom Count:26
Complexity:696

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OS(=O)(=O)O)O)O

Technology Process of Quercetin 3-sulfate

There total 2 articles about Quercetin 3-sulfate 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: 16.3%

: 117-39-5,74893-81-5
quercetol

: quercetin-4′-O-sulphate

: 60889-05-6
quercetin-3’-sulfate

: Quercetin-3'-O-sulfate

: quercetin-7-O-sulphate

Guidance literature:: With triethylamine sulfur trioxide; In 1,4-dioxane; at 40 ℃; for 1.5h; Further byproducts given;
DOI:10.1016/j.bmc.2005.07.021