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LNZCJVOBXHEDOT-UNDBFRIUSA-N

Compound with spectra: 1 NMR

LNZCJVOBXHEDOT-UNDBFRIUSA-N
SpectraBase Compound ID 1MQAdPHJk0h
InChI InChI=1S/C37H71NO3/c1-4-7-10-13-16-18-19-20-21-23-26-29-32-36(39)37(40)38-35(31-28-25-22-15-12-9-6-3)34-41-33-30-27-24-17-14-11-8-5-2/h22,25,35H,4-21,23-24,26-34H2,1-3H3,(H,38,40)/b25-22-/t35-/m0/s1
InChIKey LNZCJVOBXHEDOT-UNDBFRIUSA-N
Mol Weight 578.0 g/mol
Molecular Formula C37H71NO3
Exact Mass 577.543395 g/mol
Enantiomer InChIKey LNZCJVOBXHEDOT-ROXAPGKJSA-N
Racemate InChIKey LNZCJVOBXHEDOT-LVWGJNHUSA-N

View Spectrum of LNZCJVOBXHEDOT-UNDBFRIUSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Cer 22:0;2O/13:1;O(FA 21:1)
Cer 24:0;2O/13:1;O(FA 21:1)
Cer 14:0;2O/13:1;O(FA 21:1)
Cer 29:0;2O/13:1;O(FA 21:1)
Cer 15:0;2O/13:1;O(FA 21:1)
Cer 19:0;2O/13:1;O(FA 21:1)
Cer 26:0;2O/13:1;O(FA 21:1)
Cer 25:0;2O/13:1;O(FA 21:1)
Cer 23:0;2O/13:1;O(FA 21:1)
Cer 28:0;2O/13:1;O(FA 21:1)
Title Journal or Book Year
Synthesis and Study of a Lipophilic α-Keto Amide Inhibitor of Pancreatic Lipase Organic Letters 2000

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