Cas no 162489-61-4 (1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate)

1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate structure
162489-61-4 structure
Product Name:1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate
CAS No:162489-61-4
MF:C14H19FO9
MW:350.293668985367
CID:2925784
PubChem ID:91308869
Update Time:2024-11-06

1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate Chemical and Physical Properties

Names and Identifiers

    • 1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate
    • (2R,3R,4S,5R)-2-(acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate
    • 162489-61-4
    • AS-84932
    • C14H19FO9
    • E83983
    • [(2R,3R,4S,5R)-3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
    • [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate
    • Inchi: 1S/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14?/m1/s1
    • InChI Key: JJXATNWYELAACC-RQICVUQASA-N
    • SMILES: FC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 350.10131034g/mol
  • Monoisotopic Mass: 350.10131034g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 9
  • Complexity: 507
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 114

1-Fluoro-1-deoxy-D-glucopyranose 2,3,4,6-tetraacetate Pricemore >>

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