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[(2S,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Base Information Edit
  • Chemical Name:[(2S,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
  • CAS No.:109796-65-8
  • Molecular Formula:C15H18 O8
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:109796-65-8.mol
[(2S,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Synonyms:5-(O-trans-feruloyl)arabinose;5-O-(trans-feruloyl)-L-arabinose;5-O-(trans-feruloyl)arabinose;5-O-feruloylarabinose;EFA cpd;Fara cpd

Suppliers and Price of [(2S,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 0 raw suppliers
Chemical Property of [(2S,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:3.28E-17mmHg at 25°C 
  • Boiling Point:639.1°Cat760mmHg 
  • Flash Point:237.8°C 
  • PSA:133.52000 
  • Density:1.419g/cm3 
  • LogP:-0.76120 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:326.10016753
  • Heavy Atom Count:23
  • Complexity:410
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CC(=O)OC(C(CO)O)C(C=O)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/C(=O)O[C@@H]([C@H](CO)O)[C@H](C=O)O)O
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