D-Tagatofuranose

ChemSpider ID: 21865632
Molecular Formula: C6H12O6
Average mass: 180.155899 Da
Monoisotopic mass: 180.063385 Da
Systematic name

D-Tagatofuranose
SMILES and InChIs

SMILES:

C(C1C(C(C(O1)(CO)O)O)O)O Copied

Std. 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 Copied

Std. InChIKey:

RFSUNEUAIZKAJO-OEXCPVAWSA-N Copied
Cite this record
CSID:21865632, http://www.chemspider.com/Chemical-Structure.21865632.html (accessed 05:33, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library