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NQSJLAIMUXXQRK-AMCKJGMUSA-N
SpectraBase Compound ID 2aP4I47eDJU
InChI InChI=1S/C25H23NO7/c27-21(16-7-3-1-4-8-16)31-18-11-12-24-19-15-30-23(29)26(19)14-13-25(24,33-24)20(18)32-22(28)17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19+,20-,24-,25-/m1/s1
InChIKey NQSJLAIMUXXQRK-AMCKJGMUSA-N
Mol Weight 449.46 g/mol
Molecular Formula C25H23NO7
Exact Mass 449.147452 g/mol
Enantiomer InChIKey NQSJLAIMUXXQRK-BOWIAGTOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Elucidation of the stereochemistry of octahydroisoquinoline derivatives by NMR spectroscopy Magnetic Resonance in Chemistry 1999

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