Apigenin-4'-glucoside

Base Information

Chemical Name:Apigenin-4'-glucoside
CAS No.:20486-34-4
Molecular Formula:C21H20 O10
Molecular Weight:432.384
Hs Code.:
DSSTox Substance ID:DTXSID80174455
Nikkaji Number:J401.015I
Wikidata:Q76309703
Metabolomics Workbench ID:142917
ChEMBL ID:CHEMBL563492

Synonyms:Apigenin-4'-glucoside;20486-34-4;Apigenin 4'-O-glucoside;Apigenin-4'-O-glucoside;Apigenin 4'-glucoside;Flavone, 4',5,7-trihydroxy-, 4'-beta-D-glucopyranoside;Apigenin 4 inverted exclamation marka-O-|A-D-glucopyranoside;5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one;4'-O-beta-D-Glucosylapigenin;Apigenin 4'-beta-D-glucoside;Apigenin 4'-O-beta-glucoside;CHEMBL563492;MEGxp0_001381;SCHEMBL3674415;ACon1_001332;Apigenin 4'-beta-glucopyranoside;Apigenin 4'-O-beta-D-glucoside;DTXSID80174455;CHEBI:176093;4'-O-beta-D-Glucopyranosylapigenin;Apigenin 4'-O-beta-glucopyranoside;HY-N10669;Apigenin 4'-O-beta-D-glucopyranoside;NCGC00180619-01;CS-0634292;4',5,7-Trihydroxyflavone 4'-beta-D-glucoside;BRD-K13671134-001-01-5;4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5,7-dihydroxy-;5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]chromen-4-one;NCGC00180619-02!5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Suppliers and Price of Apigenin-4'-glucoside

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 Apigenin-4'-glucoside

Chemical Property:

Vapor Pressure:1.7E-24mmHg at 25°C
Boiling Point:763.3°Cat760mmHg
Flash Point:271.5°C
Density:1.642g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:432.10564683
Heavy Atom Count:31
Complexity:675

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Technology Process of Apigenin-4'-glucoside

There total 17 articles about Apigenin-4'-glucoside 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: 95.0%

: 679398-81-3
4'-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)apigenin

: 20486-34-4
apigenin-4'-O-β-D-glucopyranoside

Guidance literature:: With sodium methylate; In tetrahydrofuran; methanol; at 20 ℃; for 15h;
DOI:10.1016/j.tet.2004.01.001

Reference yield: 91.0%

: 679398-83-5
4'-O-(2,3,4,6-tetra-O-acetyl-β-L-glucopyranosyl)apigenin

: 20486-34-4
4'-O-(β-L-glucopyranosyl)apigenin

Guidance literature:: With sodium methylate; In tetrahydrofuran; methanol; at 20 ℃; for 15h;
DOI:10.1016/j.tet.2004.01.001

Reference yield:

: 133-89-1
UDP-glucose

: 520-36-5
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

: 20486-34-4
apigenin-4'-O-β-D-glucopyranoside

Guidance literature:: With Pueraria lobata glycosyltransferase 7; In dimethyl sulfoxide; at 35 ℃; for 16h; pH=9; Enzymatic reaction;
DOI:10.1016/j.tetlet.2016.02.088