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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: C32H26N2O5
Canonical SMILES: COc1ccc(cc1)N1C(=O)c2c([C@]31C[C@@]1(c4c3c(OC)cc(c4)OC)NC(=O)c3c1cccc3)cccc2
InChI: InChI=1S/C32H26N2O5/c1-37-20-14-12-19(13-15-20)34-30(36)23-9-5-7-11-25(23)32(34)18-31(24-10-6-4-8-22(24)29(35)33-31)26-16-21(38-2)17-27(39-3)28(26)32/h4-17H,18H2,1-3H3,(H,33,35)/t31-,32-/m1/s1
InChIKey: NHXSMEATCRWYPK-ROJLCIKYSA-N
Exact Mass:
Crosslinks: 
Published on 2024-11-13
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Authors: 
Miro Hałaczkiewicz1 - Arianit Maraj1 - Harald Kelm1 - Georg Manolikakes1
1. Department of Chemistry, RPTU Kaiserslautern-Landau, Germany
Analysis DOI:
Analysis ID:
Datasets