Cas no 64490-91-1 (Galactose monohydrate)

Galactose monohydrate structure
Galactose monohydrate structure
Product Name:Galactose monohydrate
CAS No:64490-91-1
MF:C6H14O7
MW:198.171163082123
CID:2843939
PubChem ID:72710723
Update Time:2025-04-21

Galactose monohydrate Chemical and Physical Properties

Names and Identifiers

    • water galactose
    • 64490-91-1
    • Galactose monohydrate
    • d-galactose monohydrate
    • UNII-2C22T7DYYR
    • SCHEMBL1671696
    • 2C22T7DYYR
    • SPFMQWBKVUQXJV-NQZVPSPJSA-N
    • D-Galactose, monohydrate
    • D-Galactose monohydrate [MI]
    • Q27254544
    • Inchi: 1S/C6H12O6.H2O/c7-1-3(9)5(11)6(12)4(10)2-8;/h1,3-6,8-12H,2H2;1H2/t3-,4+,5+,6-;/m0./s1
    • InChI Key: SPFMQWBKVUQXJV-NQZVPSPJSA-N
    • SMILES: O[C@@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O.O

Computed Properties

  • Exact Mass: 198.07395278g/mol
  • Monoisotopic Mass: 198.07395278g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 138
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 119?2
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