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#3A;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
SpectraBase Compound ID K3uwAOhyc2S
InChI InChI=1S/C28H39NO3/c1-18(2)29-16-20(17-30-24-12-8-10-19-9-6-7-11-21(19)24)31-25-15-22-23-13-14-28(5,26(22)32-25)27(23,3)4/h6-12,18,20,22-23,25-26,29H,13-17H2,1-5H3/t20-,22-,23+,25?,26-,28-/m0/s1
InChIKey RZCVTAUWIJFBNX-FAUYVLLOSA-N
Mol Weight 437.6 g/mol
Molecular Formula C28H39NO3
Exact Mass 437.292994 g/mol
Enantiomer InChIKey RZCVTAUWIJFBNX-FDQXUXPKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Aminoalkohole, 3. Mitt. Ein Verfahren zur Herstellung von enantiomerenreinen pharmakologisch aktiven N-substituierten ?-Aminoalkoholen Monatshefte f�r Chemie Chemical Monthly 1995
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