Methyl 2,3-O-Isopropylidene-5-O-p-tolylsulfonyl-?-D-ribofuranoside
  -molcms-05192610232D

 24 26  0  0  1  0  0  0  0  0999 V2000
   -7.1563    1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2428    0.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4338    1.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5202    1.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157    0.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2247   -0.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1382   -0.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021   -0.2743    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0954    0.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9089   -1.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5886   -0.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796   -0.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7431   -0.6691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3364   -1.5827    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8364   -2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364   -3.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581   -1.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4067    0.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 13  1  0  0  0  0
 15 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 14 24  1  1  0  0  0
M  END
>  <ProductName>
Methyl 2,3-O-Isopropylidene-5-O-p-tolylsulfonyl-?-D-ribofuranoside

>  <CASNumber>
4137-56-8

>  <MolecularFormula>
C16H22O7S

>  <MDLNo>
MFCD00038411

>  <MolWt>
358.41

>  <BoilingPoint>


>  <MeltingPoint>
83-84��C

>  <MolFile>


>  <Smiles>
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H]3[C@H]([C@H](OC)O2)OC(C)(C)O3

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