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

Formula: C36H22O6


Canonical SMILES:
O=C1C(=C(O)C(=O)C(=C1C1=C(c2ccccc2)C(=O)C(=C(C1=O)c1ccccc1)O)c1ccccc1)c1ccccc1
InChI:
InChI=1S/C36H22O6/c37-31-27(23-17-9-3-10-18-23)35(41)33(39)25(21-13-5-1-6-14-21)29(31)30-26(22-15-7-2-8-16-22)34(40)36(42)28(32(30)38)24-19-11-4-12-20-24/h1-20,41-42H
InChIKey:
JIJBMATWFKIPNS-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


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

 

13C nuclear magnetic resonance spectroscopy (13C 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:
Content:   
13C NMR (151 MHz, DMSO-d₆, ppm) δ = 185.2 (2C), 182.0 (2C), 152.8 (2C), 140.4 (2C), 140.0 (2C), 131.2 (2C), 130.6 (2C), 130.5 (4C), 128.9 (4C), 128.8 (2C), 127.8 (4C), 127.6 (2C), 127.5 (4C), 119.3 (2C).
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