Palatinose

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Systematic / IUPAC Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol

ID: Reference13778

Other Names: Palatinose hydrate;
6-O-α-D-Glucopyranosyl-D-fructofuranose;
AA-3904

Formula: C12H22O11

Class: Endogenous Metabolites

Spectral Data

Palatinose 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 2
No. of Spectra 970
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 2/18/2026 1:44:10 PM
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Identificators

InChI InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12?/m1/s1
InChI Key PVXPPJIGRGXGCY-TZLCEDOOSA-N
Canonical SMILES OC[C@H]1O[C@H](OC[C@H]2OC(O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
CAS
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Other Names Palatinose hydrate;
6-O-α-D-Glucopyranosyl-D-fructofuranose;
AA-3904

In Other Databases

ChemSpider 18014740
PubChem 439559