This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C19H16O6


Canonical SMILES:
COC1(OC(=O)C(=C1c1ccccc1)O)CC(=O)c1ccc(cc1)O
InChI:
InChI=1S/C19H16O6/c1-24-19(11-15(21)12-7-9-14(20)10-8-12)16(17(22)18(23)25-19)13-5-3-2-4-6-13/h2-10,20,22H,11H2,1H3
InChIKey:
LQKBSBWZJOHANT-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-04-03This work is licensed under a Creative Commons Attribution 4.0 International License.

 

high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS) 
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:
Content:   
HRMS (ESI-TOF): m/z = calcd for C₁₉H₁₅O₆ [M−H]⁻ 339.0874; found 339.0883.
Datasets