Cas no 62181-82-2 (D-Galactofuranose Pentaacetate)

D-Galactofuranose Pentaacetate structure
62181-82-2 structure
Product Name:D-Galactofuranose Pentaacetate
CAS No:62181-82-2
MF:C16H22O11
MW:390.339286327362
CID:1003140
PubChem ID:11954776
Update Time:2025-04-20

D-Galactofuranose Pentaacetate Chemical and Physical Properties

Names and Identifiers

    • D-Galactofuranose Pentaacetate
    • [(2S)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate
    • 1-O,2-O,3-O,5-O,6-O-Pentaacetyl-D-galactofuranose
    • D-Galactofuranose 1,2,3,5,6-Pentaacetate
    • [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate
    • 62181-82-2
    • SCHEMBL5696788
    • (1R)-2-(ACETYLOXY)-1-[(2S,3S,4R)-3,4,5-TRIS(ACETYLOXY)OXOLAN-2-YL]ETHYL ACETATE
    • DB-254382
    • 1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
    • Inchi： 1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16?/m1/s1
    • InChI Key： JRZQXPYZEBBLPJ-RRMRAIHUSA-N
    • SMILES： O1C([C@@H]([C@H]([C@@H]1[C@@H](COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 390.11600
  • Monoisotopic Mass: 390.11621151g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 12
  • Complexity: 599
  • 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: -0.3
  • Topological Polar Surface Area: 141?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 460.3±45.0 °C at 760 mmHg
  • Flash Point: 200.2±28.8 °C
  • Solubility: Dichloromethane, Methanol
  • PSA: 140.73000
  • LogP: -0.36740
  • Vapor Pressure: 0.0±1.1 mmHg at 25°C

D-Galactofuranose Pentaacetate Security Information

D-Galactofuranose Pentaacetate Pricemore >>

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