Isorhamnetin 7-glucoside

Base Information

• Chemical Name: Isorhamnetin 7-glucoside
• CAS No.: 6743-96-0
• Molecular Formula: C₂₂H₂₂O₁₂
• Molecular Weight: 478.409
• DSSTox Substance ID: DTXSID40217776
• Nikkaji Number: J1.307.395C
• Wikidata: Q27145530
• ChEMBL ID: CHEMBL2392476
• Mol file: 6743-96-0.mol

Synonyms:Brassicin;6743-96-0;Isorhamnetin 7-glucoside;Brassicine;isorhamnetin 7-O-glucoside;4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-;CHEBI:75752;3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;isorhamnetin 7-O-beta-D-glucopyranoside;7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;Isorhamnetin 7-glucopyranoside;CHEMBL2392476;SCHEMBL24526367;DTXSID40217776;HY-N8193;AKOS040760481;Isorhamnetin 7-O-beat-D-glucopyranoside;MS-28869;CS-0140290;E87194;Q27145530;3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside;7-(| cent-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one

Chemical Property of Isorhamnetin 7-glucoside

Chemical Property:

• Vapor Pressure: 1.31E-28mmHg at 25°C
• Boiling Point: 822.1°Cat760mmHg
• Flash Point: 287°C
• Density: 1.695g/cm³
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 478.11112613
• Heavy Atom Count: 34
• Complexity: 773

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
• Isomeric SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

Technology Process of Isorhamnetin 7-glucoside

There total 1 articles about Isorhamnetin 7-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:

→ isorhamnetin 7-O-β-D-glucopyranoside (128331-43-1,6743-96-0)

Guidance literature:

Glycosid (I), HCl; schrittweise Hydrolyse;

DOI:10.1007/BF00568484

Reference yield:

Quercetin-7-O-monoglucoside (6743-96-0,128331-43-1) → D-Glucose (2280-44-6) + isorhamnetin (480-19-3)

Guidance literature:

With hydrogenchloride; for 4h;

DOI:10.1016/S0031-9422(00)84544-6

Reference yield:

isorhamnetin 7-O-β-D-glucopyranoside (128331-43-1,6743-96-0) → D-glucose (50-99-7) + isorhamnetin (480-19-3)

Guidance literature:

With water; Acidic conditions;

DOI:10.1007/s10600-010-9747-6

Downstream raw materials:

D-Glucose

isorhamnetin

D-glucose