Apigenin-8-C-glucoside-2'-rhamnoside

Base Information

• Chemical Name: Apigenin-8-C-glucoside-2'-rhamnoside
• CAS No.: 64820-99-1
• Molecular Formula: C27H30O14
• Molecular Weight: 578.5187
• Hs Code.: 29389090
• European Community (EC) Number: 613-695-6
• Metabolomics Workbench ID: 74742
• Wikidata: Q104252501
• Mol file: 64820-99-1.mol

Synonyms:8-glycosyl-apigenin-rhamnoside;vitexin rhamnoside;vitexin-2''-O-rhamnoside

Chemical Property of Apigenin-8-C-glucoside-2'-rhamnoside

Chemical Property:

• Vapor Pressure: 9.4E-35mmHg at 25°C
• Melting Point: 215°C
• Refractive Index: 1.751
• Boiling Point: 898.8 °C at 760 mmHg
• PKA: 6.21±0.40(Predicted)
• Flash Point: 299.4 °C
• PSA: 239.97000
• Density: 1.74 g/cm³
• LogP: -1.05650
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: DMSO (Slightly), Water (Slightly)
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 5
• Exact Mass: 578.16355563
• Heavy Atom Count: 41
• Complexity: 954

Purity/Quality:

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

Vitexin 2-O-rhamnoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC=C(C=C5)O)O)O)CO)O)O)O)O)O
• Isomeric SMILES: C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC=C(C=C5)O)O)O)CO)O)O)O)O)O
• Uses: Vitexin-2-O-Rhamnoside is a phenolic glycoside with potential anti-proliferative activity. Anti-obesity agent, adipocyte differentiation inhibitor.