Ketcher 08202109542D 1   1.00000     0.00000     0

 11 10  0     1  0            999 V2000
   11.3074   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1733   -7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0394   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9055   -7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0394   -5.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1733   -8.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4414   -7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5754   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7095   -7.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4414   -8.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3074   -5.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  3  5  1  1     0  0
  2  6  1  1     0  0
  1  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  7 10  1  6     0  0
  1 11  1  6     0  0
M  END
> <ID>
CHEBI:42600

> <NAME>
L-fucitol

> <DEFINITION>
The L-enantiomer of fucitol. It is found in nutmeg.

> <STAR>
3

> <SYNONYM>
L-Fuc-ol; fucitol; 6-deoxy-L-galactitol; (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol

> <IUPAC_NAME>
1-deoxy-D-galactitol

> <FORMULA>
C6H14O5

> <MASS>
166.173

> <MONOISOTOPIC_MASS>
166.08412

> <CHARGE>
0

> <SMILES>
C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO

> <INCHI>
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1

> <INCHIKEY>
SKCKOFZKJLZSFA-KCDKBNATSA-N

> <CAS_REGISTRY_NUMBER>
13074-06-1

> <CHEMIDPLUS>
13074-06-1

> <DRUGBANK_ACCESSION>
DB03815

> <KNAPSACK_ACCESSION>
C00037416

> <PDBECHEM_ACCESSION>
FOC

> <WIKIPEDIA_ACCESSION>
Fucitol

> <PUBMED_CITATION>
12377243; 20123133; 21203146; 24333485; 6053331; 7042910; 9367760

$$$$