Marvin  05111016222D          

 14 14  0  0  1  0            999 V2000
   12.0071   -7.1770    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0071   -8.0021    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2927   -6.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2927   -8.4146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5783   -7.1770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5783   -8.0021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7216   -6.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7216   -8.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2927   -9.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8638   -8.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8638   -6.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4361   -8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4361   -7.1771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1506   -8.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  1  0  0  0
  2  8  1  6  0  0  0
  4  9  1  6  0  0  0
  6 10  1  1  0  0  0
  5 11  1  6  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
> <ID>
CHEBI:59422

> <NAME>
2-O-acetyl-alpha-L-rhamnose

> <DEFINITION>
A monosaccharide derivative that is the 2-O-acetyl derivative of α-L-rhamnose.

> <STAR>
3

> <SYNONYM>
alpha-L-Rhap2Ac; 2-O-acetyl alpha-L-Rhap; 2-O-acetyl alpha-L-rhamnose

> <IUPAC_NAME>
2-O-acetyl-alpha-L-rhamnopyranose; 2-O-acetyl-6-deoxy-alpha-L-mannopyranose

> <FORMULA>
C8H14O6

> <MASS>
206.19320

> <MONOISOTOPIC_MASS>
206.07904

> <CHARGE>
0

> <SMILES>
C[C@@H]1O[C@@H](O)[C@H](OC(C)=O)[C@H](O)[C@H]1O

> <INCHI>
InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,6+,7+,8+/m0/s1

> <INCHIKEY>
JAMRSAWASNAFCK-IMSDGWMTSA-N

> <PUBMED_CITATION>
2424840

$$$$