Isorhoifolin

Base Information

• Chemical Name: Isorhoifolin
• CAS No.: 552-57-8
• Molecular Formula: C₂₇H₃₀O₁₄
• Molecular Weight: 578.527
• European Community (EC) Number: 209-015-9
• UNII: 0B66T65281
• DSSTox Substance ID: DTXSID50970527
• Nikkaji Number: J146.444B
• Wikidata: Q23055215
• ChEMBL ID: CHEMBL454778
• Mol file: 552-57-8.mol

Synonyms:apigenin-7-O-rutinoside

Chemical Property of Isorhoifolin

Chemical Property:

• Melting Point: 270-275°C
• Boiling Point: 912.7°Cat760mmHg
• PKA: 6.13±0.40(Predicted)
• Flash Point: 304.1°C
• PSA: 228.97000
• Density: 1.69g/cm³
• LogP: -1.09830
• Storage Temp.: Hygroscopic, Refrigerator, under inert atmosphere
• Solubility.: DMSO (Slightly), Pyridine (Slightly)
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 578.16355563
• Heavy Atom Count: 41
• Complexity: 939

Purity/Quality:

98%,99%, ^*data from raw suppliers

Isorhoifolin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O)O)O
• Uses: Isorhoifolin is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Isorhoifolin (Diosmin EP Impurity C) is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.

Technology Process of Isorhoifolin

There total 1 articles about Isorhoifolin 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:

→ apigenin-7-rutinoside (552-57-8,36790-49-5,52438-15-0)

Guidance literature:

DOI:10.1271/bbb1961.38.339

Refernces