)))
New to the Repository? Check the Settings and Preparation guide. Starting your research? Review our How to provide data instructions. Learn more in How-To section, and feel free to reach out via or
Click to enable zooming
This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C42H39NO6
Canonical SMILES: COc1ccc(cc1c1ccc(cc1)N(c1ccc(cc1)c1cc(OC)ccc1OC)c1ccc(cc1)c1cc(OC)ccc1OC)OC
InChI: InChI=1S/C42H39NO6/c1-44-34-19-22-40(47-4)37(25-34)28-7-13-31(14-8-28)43(32-15-9-29(10-16-32)38-26-35(45-2)20-23-41(38)48-5)33-17-11-30(12-18-33)39-27-36(46-3)21-24-42(39)49-6/h7-27H,1-6H3
InChIKey: HMNUSVRULYZYKH-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2020-04-02
1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
Author: Ksenia Kutonova1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets