Methyl β-D-galactoside

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Systematic / IUPAC Name: (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxane-3,4,5-triol

ID: Reference14100

Other Names: Methyl galactoside;
AA-3153

Formula: C7H14O6

Class: Endogenous Metabolites

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 1289
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/23/2026 12:33:23 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
InChI Key HOVAGTYPODGVJG-VOQCIKJUSA-N
Canonical SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
CAS
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Other Names Methyl galactoside;
AA-3153

In Other Databases

KEGG C03619
ChEBI CHEBI:17540
ChEMBL CHEMBL442951
DrugBank DB04046; DB04046
PubChem 94214; 94214
ChemSpider 85024