Quercetin 3-sophorotrioside

Base Information

Chemical Name:Quercetin 3-sophorotrioside
CAS No.:38681-85-5
Molecular Formula:C33H40O22
Molecular Weight:788.667
Hs Code.:
DSSTox Substance ID:DTXSID90959518
Metabolomics Workbench ID:70541
Nikkaji Number:J678.244B
Wikidata:Q27114778
Mol file:38681-85-5.mol

Synonyms:5,7-dihydroxy-3-(beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one (quercetin 3-sophorotrioside);quercetin 3-sophorotrioside

Suppliers and Price of Quercetin 3-sophorotrioside

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 1 raw suppliers

Chemical Property of Quercetin 3-sophorotrioside

Chemical Property:

Boiling Point:1182°Cat760mmHg
Flash Point:369.3°C
Density:1.9g/cm³
XLogP3:-2.8
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:10
Exact Mass:788.20112290
Heavy Atom Count:55
Complexity:1340

Purity/Quality:

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(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1C2=C(C(=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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O

Technology Process of Quercetin 3-sophorotrioside

There total 5 articles about Quercetin 3-sophorotrioside 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%

: 5,7-bis(acetyloxy)-3-[2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->2)-3,4,6-tri-O-acetyl-β-D-glucopyranosyl-(1->2)-3,4,6-tri-O-acetyl-β-D-glucopyranosyl]-2-[3,4-bis(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one

: 38681-85-5
5,7-dihydroxy-3-[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Guidance literature:: With sodium methylate; In methanol; dichloromethane; at 20 ℃; for 5h;
DOI:10.1021/jo035722y

Reference yield:

: quercetin 3-<6-caffeyl-β-D-glucopyranosyl(1->2)-β-D-glucopyranosyl(1->2)-β-D-glucopyranoside>

: 331-39-5,501-16-6
caffeic acid

: 38681-85-5
5,7-dihydroxy-3-[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Guidance literature:: With sodium hydroxide; In sodium hydroxide; for 24h; Product distribution; Ambient temperature; other reagent;
DOI:10.1016/0031-9422(95)00137-V

Reference yield:

: quercetin 3-<6-sinapyl-β-D-glucopyranosyl(1->2)-β-D-glucopyranosyl(1->2)-β-D-glucopyranoside>

: 530-59-6,7362-37-0
trans-3,5-dimethoxy-4-hydroxycinnamic acid

: 38681-85-5
5,7-dihydroxy-3-[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Guidance literature:: With sodium hydroxide; In sodium hydroxide; for 24h; Product distribution; Ambient temperature; other reagent;
DOI:10.1016/0031-9422(95)00137-V