2-[2-(4-Ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Base Information

• Chemical Name: 2-[2-(4-Ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
• CAS No.: 90852-99-6
• Molecular Formula: C20H28 O10
• Molecular Weight: 428.436
• Wikidata: Q104981102
• Mol file: 90852-99-6.mol

Synonyms:CHEBI:168356;AKOS032948784;2-[2-(4-ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Chemical Property of 2-[2-(4-Ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Chemical Property:

• Vapor Pressure: 2.37E-20mmHg at 25°C
• Boiling Point: 696.3°Cat760mmHg
• Flash Point: 374.9°C
• PSA: 158.30000
• Density: 1.47g/cm³
• LogP: -1.63990
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 428.16824709
• Heavy Atom Count: 30
• Complexity: 554

Purity/Quality:

98%min ^*data from raw suppliers

PtelatosideB 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)C=C)CO)O)O)O)O)O