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(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information
  • Chemical Name:(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • CAS No.:490-51-7
  • Molecular Formula:C12H20 O9
  • Molecular Weight:308.28
  • Hs Code.:
  • Mol file:490-51-7.mol
(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Synonyms:cellobial

Suppliers and Price of (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-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:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • D-Cellobial
  • 1g
  • $ 360.00
  • TRC
  • D-Cellobial
  • 250mg
  • $ 45.00
  • Crysdot
  • Cellobial 97%
  • 50mg
  • $ 297.00
  • Crysdot
  • Cellobial 97%
  • 250mg
  • $ 892.00
  • Chemenu
  • (1R,2S,3R,4R,6R)-4-(((2R,3S,4R)-4-hydroxy-2-methyl-3,4-dihydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)cyclohexane-1,2,3-triol 97%
  • 250mg
  • $ 842.00
  • Biosynth Carbosynth
  • D-Cellobial
  • 10 g
  • $ 135.00
  • Biosynth Carbosynth
  • D-Cellobial
  • 5 g
  • $ 92.50
  • Biosynth Carbosynth
  • D-Cellobial
  • 2 g
  • $ 58.00
  • Biosynth Carbosynth
  • D-Cellobial
  • 25 g
  • $ 237.50
  • AK Scientific
  • CID3081373
  • 5g
  • $ 174.00
Total 38 raw suppliers
Chemical Property of (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Chemical Property:
  • Vapor Pressure:1.55E-17mmHg at 25°C 
  • Melting Point:173-175℃ 
  • Boiling Point:612°Cat760mmHg 
  • Flash Point:323.9°C 
  • Density:1.61g/cm3 
  • XLogP3:-3.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:308.11073221
  • Heavy Atom Count:21
  • Complexity:363
Purity/Quality:

97% *data from raw suppliers

D-Cellobial *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)O)CO
  • Isomeric SMILES:C1=CO[C@@H]([C@H]([C@@H]1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO
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