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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C22H38O10
Canonical SMILES: OCCOCCOCCOCCOc1ccccc1OCCOCCOCCOCCO
InChI: InChI=1S/C22H38O10/c23-5-7-25-9-11-27-13-15-29-17-19-31-21-3-1-2-4-22(21)32-20-18-30-16-14-28-12-10-26-8-6-24/h1-4,23-24H,5-20H2
InChIKey: MJMLOUAQFPXFQI-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
infrared absorption spectroscopy (IR)
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Datasets