Cas no 43179-54-0 ( )

  structure
  structure
Product Name: 
CAS No:43179-54-0
MF:C7H14O4S2
MW:226.313660144806
CID:928798
PubChem ID:301047
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol
    • 1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name)
    • AC1L6XKX
    • D-Arabinose, cyclic 1,2-ethanediyl mercaptal
    • D-Arabinose, cyclic ethylene mercaptal
    • Dr-1catF-[1,3]Dithiolan-2-yl-butan-1cF,2cF,3rFpercent,4-tetraol
    • Dr-1catF-[1,3]dithiolan-2-yl-butane-1cF,2cF,3rFpercent,4-tetraol
    • D-ribose-1,2-ethandiyl-dithioacetal
    • NSC176979
    • 43179-54-0
    • D-Ribose, cyclic 1,2-ethanediyl dithioacetal (9CI)
    • D-Arabinose ethylenedithioacetal
    • DTXSID50306504
    • NSC-176979
    • IRFFAFMANFPRHF-UHFFFAOYSA-N
    •  
    • Inchi: 1S/C7H14O4S2/c8-3-4(9)5(10)6(11)7-12-1-2-13-7/h4-11H,1-3H2
    • InChI Key: IRFFAFMANFPRHF-UHFFFAOYSA-N
    • SMILES: S1CCSC1C(C(C(CO)O)O)O

Computed Properties

  • Exact Mass: 226.03342
  • Monoisotopic Mass: 226.03335127g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 151
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.1
  • Topological Polar Surface Area: 132?2

Experimental Properties

  • PSA: 80.92
  • LogP: -1.13250
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