Cas no 103213-47-4 (D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt)

D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt structure
103213-47-4 structure
Product Name:D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt
CAS No:103213-47-4
MF:C6H13KO9P
MW:299.234084844589
CID:125531
PubChem ID:16219351
Update Time:2024-11-04

D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt Chemical and Physical Properties

Names and Identifiers

    • D-Fructofuranose,6-(dihydrogen phosphate), dipotassium salt (9CI)
    • potassium,[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
    • 2-hexulofuranose, 6-(dihydrogen phosphate), monopotassium salt
    • D-FRUCTOSE 6-PHOSPHATE DIPOTASSIUM
    • D-FRUCTOSE 6-PHOSPHATE DIPOTASSIUM SALT
    • DTXSID90585154
    • PUBCHEM_16219351
    • 103213-47-4
    • d-fructose 6-phosphate dipotas-sium salt
    • QGPSDEVNXCUGNU-UHFFFAOYSA-N
    • D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt
    • Inchi： 1S/C6H13O9P.K/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13;/h3-5,7-10H,1-2H2,(H2,11,12,13);
    • InChI Key： QGPSDEVNXCUGNU-UHFFFAOYSA-N
    • SMILES： [K].P(=O)(O)(O)OCC1C(C(C(CO)(O)O1)O)O

Computed Properties

  • Exact Mass: 298.99339
  • Monoisotopic Mass: 298.99342547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 290
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 157?2

Experimental Properties

  • Solubility: H2O: soluble100mg/mL, clear to slightly hazy, colorless to faintly yellow
  • PSA: 156.91
  • LogP: -3.10280

D-Fructofuranose 6-(Dihydrogen phosphate) Dipotassium Salt Security Information

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