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Technology Process of (2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information
  • Chemical Name:(2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • CAS No.:66791-74-0
  • Molecular Formula:C16H22O8
  • Molecular Weight:342.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201160215
  • Nikkaji Number:J246.064E
  • Wikidata:Q105132350
(2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Synonyms:66791-74-0;DTXSID201160215;(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-yl beta-D-glucopyranoside

Suppliers and Price of (2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of (2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Chemical Property:
  • Boiling Point:606.9±55.0 °C(Predicted) 
  • PKA:10.02±0.31(Predicted) 
  • Density:1.44±0.1 g/cm3(Predicted) 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:342.13146766
  • Heavy Atom Count:24
  • Complexity:404
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CCOC2C(C(C(C(O2)CO)O)O)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C\CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
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