Compound page

.wrapper {display:none;}

You don't have javascript enabled. Please enable javascript and refresh the page !

C6H12O6
APtclcactv08042321342D 0   0.00000     0.00000
 
 24 24  0  0  1  0  0  0  0  0999 V2000
    3.4118    0.1816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7208   -0.7694    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7208   -0.7694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8086    1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8852    2.1448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -2.1448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1676    1.9755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6676   -1.9755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    1.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4607    0.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -1.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8031    1.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -1.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.1816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734   -0.2568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085   -0.6724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3332   -0.6724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9795    2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2514    1.8502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7514   -1.8502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795   -2.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 16 17  1  0  0  0  0
  3 16  1  0  0  0  0
 11 17  1  0  0  0  0
  1 12  1  6  0  0  0
  2 13  1  6  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  1 17  1  0  0  0  0
  4 17  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
M  END
$$$$

MOL SMILES InChIKey

Chemistry
Reaction

Compound Description

The furanose form of D-tagatose.

Identification

IUPAC Names

D-tagatofuranose

Molecular Formula

C6H12O6

Mass

180.15588

Monoisotopic Mass

180.06339

Charge

InChI

InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6?/m1/s1

InChIKey

RFSUNEUAIZKAJO-OEXCPVAWSA-N

SMILES

OC[C@H]1OC(O)(CO)[C@@H](O)[C@H]1O

Species

WikiPathways
Reactome Pathways

Select Species

Select Pathways

Select Species

Select Pathways

Select Reaction

Select NMR spectra

Select MS spectra

MTBLC49088: D-tagatofuranose

The furanose form of D-tagatose.

Identification

Species

Europe PubMed Central results

Connect to another EMBL location

MTBLC49088: D-tagatofuranose

The furanose form of D-tagatose.

Identification

Species

Europe PubMed Central results