Methyl ? 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabino ? pentofuranoside
  -molcms-06172607272D

 27 29  0  0  1  0  0  0  0  0999 V2000
   -4.2541    0.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4451    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5316    0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271    1.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2361    2.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1496    1.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226    0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    0.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8090   -1.5878    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.3090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2601    1.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2382    1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5472    2.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8781    3.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5254    2.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1945    1.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1727    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4817    3.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8126    3.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8344    3.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -2.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2382   -2.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8271   -0.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
  7 27  2  0  0  0  0
M  END
>  <ProductName>
Methyl ? 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabino ? pentofuranoside

>  <CASNumber>
221552-92-7

>  <MolecularFormula>
C20H19FO5S

>  <MDLNo>


>  <MolWt>
390.43

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=CC=C1)C(O[C@H]1[C@H](F)C(S[C@@H]1COC(=O)C1=CC=CC=C1)OC)=O

$$$$