10422896
  CDK     1222211049

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.5219   -0.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -0.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219   -2.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -1.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -1.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3634    2.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0534    2.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219   -1.6656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2364   -1.2531    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8075   -1.2531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2364   -0.4281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8075   -0.4281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9509    0.8094    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0930   -0.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2834    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6183    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5383    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0 
  1 13  1  0  0  0  0 
 12  2  1  1  0  0  0 
 14  2  1  6  0  0  0 
  9  3  1  1  0  0  0 
 10  4  1  6  0  0  0 
 11  5  1  6  0  0  0 
  6 17  1  0  0  0  0 
  6 18  1  0  0  0  0 
  7 15  1  0  0  0  0 
  8 18  2  0  0  0  0 
  9 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 13 15  1  1  0  0  0 
 14 16  1  0  0  0  0 
 14 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:188580

> <NAME>
(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside

> <STAR>
2

> <IUPAC_NAME>
(4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one

> <FORMULA>
C10H16O8

> <MASS>
264.230

> <MONOISOTOPIC_MASS>
264.08452

> <CHARGE>
0

> <SMILES>
O1[C@@H](O[C@@H]2CC(OC2)=O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

> <INCHI>
InChI=1S/C10H16O8/c11-2-5-7(13)8(14)9(15)10(18-5)17-4-1-6(12)16-3-4/h4-5,7-11,13-15H,1-3H2/t4-,5-,7-,8+,9-,10-/m1/s1

> <INCHIKEY>
MQEPWBMWFIVRPS-ZGSHZZHUSA-N

> <CAS_REGISTRY_NUMBER>
151870-74-5

> <CHEMIDPLUS>
151870-74-5

$$$$