Cas no 492462-53-0 (alpha-D-Talopyranose, 2,3-di-C-methyl-3-O-methyl- (9CI))

alpha-D-Talopyranose, 2,3-di-C-methyl-3-O-methyl- (9CI) structure
492462-53-0 structure
Product Name:alpha-D-Talopyranose, 2,3-di-C-methyl-3-O-methyl- (9CI)
CAS No:492462-53-0
MF:C9H18O6
MW:222.235623836517
CID:932296
PubChem ID:57350203
Update Time:2025-04-19

alpha-D-Talopyranose, 2,3-di-C-methyl-3-O-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • alpha-D-Talopyranose, 2,3-di-C-methyl-3-O-methyl- (9CI)
    • (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4-methoxy-3,4-dimethyloxane-2,3,5-triol
    • DTXSID20722090
    • 492462-53-0
    • 2,3-Di-C-methyl-3-O-methyl-alpha-D-talopyranose
    • Inchi: 1S/C9H18O6/c1-8(13)7(12)15-5(4-10)6(11)9(8,2)14-3/h5-7,10-13H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1
    • InChI Key: SKBYSIPQSYPKKK-NXRLNHOXSA-N
    • SMILES: O1[C@@H]([C@](C)([C@](C)([C@H]([C@H]1CO)O)OC)O)O

Computed Properties

  • Exact Mass: 222.11033829g/mol
  • Monoisotopic Mass: 222.11033829g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 99.4?2
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