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i-Erythritol
SpectraBase Compound ID 5wDnzDgrjEP
InChI InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey UNXHWFMMPAWVPI-ZXZARUISSA-N
Mol Weight 122.12 g/mol
Molecular Formula C4H10O4
Exact Mass 122.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8562E8whkrO
Name meso-Erythritol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 10030-58-7 149-32-6 188346-77-2
ChEBI ID 17113
Comments 100 mM meso-erythritol - vendor: Acros 117820250; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C4H10O4
IUPAC Name butane-1,2,3,4-tetrol
InChI InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey UNXHWFMMPAWVPI-ZXZARUISSA-N
KEGG Compound ID C00503
PubChem Compound ID 8998
SMILES C(C(C(CO)O)O)O
Source File Reference bmse000100