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[5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Base Information
  • Chemical Name:[5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
  • CAS No.:102254-69-3
  • Molecular Formula:C24H32 O15
  • Molecular Weight:560.5
  • Hs Code.:
  • Mol file:102254-69-3.mol
[5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Synonyms:4-coumaroyl arabinoxylan;O-(5-O-(4-coumaroyl)-alpha-arabinofuranosyl)-(1-3)-O-beta-xylopyranosyl-(1-4)-xylopyranose;O-(5-O-(trans-4-coumaroyl)-alpha-L-arabinofuranosyl)-(1-3)-O-beta-D-xylopyranosyl-(1-4)-D-xylopyranose;PAXX

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:918.6°Cat760mmHg 
  • Flash Point:307.3°C 
  • PSA:242.13000 
  • Density:1.6g/cm3 
  • LogP:-3.84320 
  • XLogP3:-3.3
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:560.17412031
  • Heavy Atom Count:39
  • Complexity:819
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)OC3C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)O)O)O)O
  • Isomeric SMILES:C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)OC3C(C(C(O3)COC(=O)/C=C/C4=CC=C(C=C4)O)O)O)O
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