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6-Deoxy-Hexose

Base Information Edit
  • Chemical Name:6-Deoxy-Hexose
  • CAS No.:149458-07-1
  • Molecular Formula:
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:604-693-6
  • NSC Number:287050,1219
  • DSSTox Substance ID:DTXSID00862943
  • Nikkaji Number:J1.676.294F
  • ChEMBL ID:CHEMBL273741
  • Mol file:149458-07-1.mol
6-Deoxy-Hexose

Synonyms:6dHexose;DeoxyHex;Deoxyhexose;6-Deoxyhexopyranose;6-Deoxy-a-D-talose;6-deoxy-hexose;Hexopyranose, 6-deoxy-;6-methyltetrahydropyran-2,3,4,5-tetraol;alpha-L-Rhamnose;NSC287050;6-DEOXY-L-[2-13C]GALACTOSE;6-DEOXY-L-[3-13C]GALACTOSE;6-DEOXY-L-[6-13C]GALACTOSE;97466-79-0;6-DEOXY-L-[UL-13C6]GALACTOSE;6-methyloxane-2,3,4,5-tetrol;Fucopyranose, L-;Rhaminopyranose, L-;L-Mannopyranose, 6-deoxy-;162427-44-3;478518-50-2;73-34-7;deoxyhexoses;NSC1219;NSC-1219;EINECS 201-785-4;NSC 287050;NSC-287050;6dHex;D-6-Deoxygalactose;D-Fucose;Rhodeose;478518-51-3;6-Deoxy-Hexopyranose;6-Deoxyhexopyranose #;FUCOSE,L;6-Deoxy-Hexopyranoside;6-Desoxygalactose;L-(-)-Fucose;L-Galactomethylose;(3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol;SCHEMBL435173;CHEMBL273741;SCHEMBL21126155;CHEBI:23628;DTXSID00862943;SHZGCJCMOBCMKK-UHFFFAOYSA-N;BBL009938;STK801353;AKOS005612979;3713-31-3;NCI60_002352;VS-02259;FT-0621102;FT-0627607;6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrol;149458-07-1

Suppliers and Price of 6-Deoxy-Hexose
Supply Marketing:Edit
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
Total 16 raw suppliers
Chemical Property of 6-Deoxy-Hexose Edit
Chemical Property:
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:164.06847348
  • Heavy Atom Count:11
  • Complexity:139
Purity/Quality:

99.0% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Chemical Classes:UVCB
  • Canonical SMILES:CC1C(C(C(C(O1)O)O)O)O
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