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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: C19H16O4
Canonical SMILES: COc1cc(c2ccc(cc2)O)c(c(c1c1ccccc1)O)O
InChI: InChI=1S/C19H16O4/c1-23-16-11-15(12-7-9-14(20)10-8-12)18(21)19(22)17(16)13-5-3-2-4-6-13/h2-11,20-22H,1H3
InChIKey: NJXLDQMVOFLMIX-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2025-04-03
nuclear magnetic resonance spectroscopy (NMR)
Authors: 
Johannes Liermann1 - Carsten Wieder2,3 - Claudia Simon Sanchez2 - Rainer Wiechert1 - Karsten Andresen2 - Eckhard Thines2,3 - Till Opatz1 - Anja Schueffler3
1. Department Chemie, Johannes Gutenberg-Universität Mainz, Germany
2. Institute of Molecular Physiology (IMP), Johannes Gutenberg-Universität Mainz, Germany
3. Institut für Biotechnologie und Wirkstoff-Forschung, Institut für Biotechnologie und Wirkstoff-Forschung gGmbH, Germany
Analysis DOI:
Analysis ID:
Datasets