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alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-

Base Information
  • Chemical Name:alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
  • CAS No.:41308-77-4
  • Molecular Formula:C9H16O5
  • Molecular Weight:204.223
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401262897
  • Nikkaji Number:J1.149.887F
alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-

Synonyms:41308-77-4;alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-;(2R,3S,4R,5S,6S)-2-(allyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol;DTXSID401262897;2-Propen-1-yl 6-deoxy-alpha-L-galactopyranoside;(2S,3S,4R,5S,6R)-2-methyl-6-prop-2-enoxyoxane-3,4,5-triol

Suppliers and Price of alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
Chemical Property:
  • Melting Point:156-157 °C 
  • Boiling Point:346.8±42.0 °C(Predicted) 
  • Density:1.25±0.1 g/cm3(Predicted) 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:204.09977361
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OCC=C)O)O)O
  • Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OCC=C)O)O)O
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