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1,5-Anhydro-4-Deoxy-4-Methyl-1-Thio-D-Ribitol
[CAS# 451478-21-0]

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Identification
Name 1,5-Anhydro-4-Deoxy-4-Methyl-1-Thio-D-Ribitol
Synonyms (3R,4R,5S)-3,4-Dihydroxy-5-methylthiane; (3R,4R,5S)-5-methyltetrahydro-2H-thiopyran-3,4-diol
Molecular Structure CAS#: 451478-21-0, 1,5-Anhydro-4-Deoxy-4-Methyl-1-Thio-D-Ribitol
Molecular Formula C6H12O2S
Molecular Weight 148.22
CAS Registry Number 451478-21-0
SMILES C[C@@H]1CSC[C@@H]([C@@H]1O)O
InChI 1S/C6H12O2S/c1-4-2-9-3-5(7)6(4)8/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
InChIKey KRYKGOWEDDPPOJ-NGJCXOISSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 256.8±40.0°C at 760 mmHg (Cal.)
Flash point 125.4±26.0°C (Cal.)
Refractive index 1.566 (Cal.)
References
(1) Víctor Ulgar, José G. Fernández-Bolaños and Mikael Bols. Synthesis and evaluation of sulfonium analogues of isofucofagomine as glycosidase inhibitors, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1242.
Market Analysis Reports
List of Reports Available for 1,5-Anhydro-4-Deoxy-4-Methyl-1-Thio-D-Ribitol
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