5-O-(3,4,5-Trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentose

Base Information

• Chemical Name: 5-O-(3,4,5-Trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentose
• CAS No.: 469-32-9
• Molecular Formula: C20H20 O14
• Molecular Weight: 484.36
• DSSTox Substance ID: DTXSID10963692
• Wikidata: Q105260277
• Mol file: 469-32-9.mol

Synonyms:DTXSID10963692;FT-0632174;5-O-(3,4,5-Trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentose

Chemical Property of 5-O-(3,4,5-Trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentose

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 145-147°C
• Boiling Point: 947.5°Cat760mmHg
• PKA: 8.40±0.15(Predicted)
• Flash Point: 331°C
• PSA: 243.90000
• Density: 1.93g/cm³
• LogP: -1.25680
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly), Water (Slightly)
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 11
• Exact Mass: 484.08530531
• Heavy Atom Count: 34
• Complexity: 693

Purity/Quality:

60%, ^*data from raw suppliers

Hamamelitannin ^*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: C1=C(C=C(C(=C1O)O)O)C(=O)OCC(C(C(COC(=O)C2=CC(=C(C(=C2)O)O)O)(C=O)O)O)O
• Uses: Hamamelitannin is involved in the process of glucose uptake and glycogen storage.