Xylitol

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Systematic / IUPAC Name: (2R,4S)-Pentane-1,2,3,4,5-pentol

ID: Reference3192

Other Names: D-Xylitol;
Eutrit;
Fluorette;
Kannit;
Klinit ; more

Formula: C5H12O5

Class: Endogenous Metabolites Excipients/Additives/Colorants Therapeutics/Prescription Drugs Industrial Chemicals Natural Products/Medicines Personal Care Products/Cosmetics

Spectral Data

Xylitol 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 Elite; Q Exactive Orbitrap
No. of Spectral Trees 3
No. of Spectra 556
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers IT; FT
Last Modification 11/19/2015 12:05:08 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+
InChI Key HEBKCHPVOIAQTA-SCDXWVJYSA-N
Canonical SMILES C(C(C(C(CO)O)O)O)O
CAS 87990
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Other Names D-Xylitol;
Eutrit;
Fluorette;
Kannit;
Klinit;
Kylit;
L-Xylitol;
Meso-xylitol;
Newtol;
Wood sugar alcohol;
X-7000;
Xylit;
Xylite;
Xyliton;
Xylo-pentitol;
(2R,3R,4S)-Pentane-1,2,3,4,5-pentol;
(2S,4R)-Pentane-1,2,3,4,5-pentol

In Other Databases

ChEBI CHEBI:17151
KEGG C00379
Wikipedia Xylitol
DrugBank DB01904
PubChem 6912
ChemSpider 6646
ChemIDPlus 000087990