Meso-erythritol

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Systematic / IUPAC Name: 1,2,3,4-Butanetetrol

ID: Reference1492

Other Names: Butane-1,2,3,4-tetrol;
DL-1,2,3,4-Butanetetrol;
Butane-1,2,3,4-tetraol;
DL-Threitol;
Erythrite ; more

Formula: C4H10O4

Class: Endogenous Metabolites

Spectral Data

Meso-erythritol 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 68
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/25/2016 7:28:13 AM
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Identificators

InChI InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
InChI Key UNXHWFMMPAWVPI-UHFFFAOYSA-N
Canonical SMILES C(C(C(CO)O)O)O
CAS 149326
Splash
Other Names Butane-1,2,3,4-tetrol;
DL-1,2,3,4-Butanetetrol;
Butane-1,2,3,4-tetraol;
DL-Threitol;
Erythrite;
Erythrol;
Erythritol, meso-;
Tetritol;
Phycite;
Phycitol

In Other Databases

ChEBI CHEBI:48299
ChEMBL CHEMBL402812
ChemSpider 13835932
Wikipedia Threitol; Erythritol
PubChem 8998