Marvin  10311115422D          

 10 10  0  0  1  0            999 V2000
   10.1318   -9.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1318  -10.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174   -8.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174  -10.4718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7030   -9.2344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7030  -10.0594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4174  -11.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9886  -10.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9886   -8.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741   -9.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  4  7  1  1  0  0  0
  6  8  1  1  0  0  0
  5  9  1  1  0  0  0
 10  9  1  0  0  0  0
M  END
> <ID>
CHEBI:63139

> <NAME>
D-galactal

> <DEFINITION>
A glycal derived from D-galactopyranose

> <STAR>
3

> <SYNONYM>
galactal; d-Galactal; D-(+)-galactal

> <IUPAC_NAME>
2,6-anhydro-5-deoxy-D-arabino-hex-5-enitol

> <FORMULA>
C6H10O4

> <MASS>
146.14120

> <MONOISOTOPIC_MASS>
146.05791

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6-/m1/s1

> <INCHIKEY>
YVECGMZCTULTIS-HSUXUTPPSA-N

> <CAS_REGISTRY_NUMBER>
29485-85-6

> <REAXYS_REGISTRY_NUMBER>
81690

> <CHEMIDPLUS>
29485-85-6

> <METACYC_ACCESSION>
CPD0-1300

> <PUBMED_CITATION>
8154046

$$$$