β-D-Tagatose

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Systematic / IUPAC Name: (2R,3S,4S,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol

ID: Reference13700

Other Names: β-D-Tagatopyranose;
D-(-)-Tagatose;
AA-3977

Formula: C6H12O6

Class: Endogenous Metabolites

Spectral Data

β-D-Tagatose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 530
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 12/18/2025 11:15:15 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6-/m1/s1
InChI Key LKDRXBCSQODPBY-DPYQTVNSSA-N
Canonical SMILES OC[C@@]1(O)OC[C@@H](O)[C@H](O)[C@@H]1O
CAS
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Other Names β-D-Tagatopyranose;
D-(-)-Tagatose;
AA-3977

In Other Databases

ChEBI CHEBI:49092
ChemSpider 10194220
PubChem 14408225