D-Tagatose[D-塔格糖]

87-81-0

CAS Name

D-Tagatose

Molecular Formula

C₆H₁₂O₆

Molecular Mass

180.16

Compound Properties

• Melting Point (1)

  134.5 °C

Source(s)

• (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=BJHIKXHVCXFQLS-PQLUHFTBSA-N

SMILES

[C@@H]([C@@H](C(CO)=O)O)([C@@H](CO)O)O

Canonical SMILES

O=C(CO)C(O)C(O)C(O)CO

Other Names for this Substance