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#3C;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(CYClOHEXYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-PROP
SpectraBase Compound ID A5jHyD343Ge
InChI InChI=1S/C31H43NO3/c1-30(2)26-16-17-31(30,3)29-25(26)18-28(35-29)34-23(19-32-22-12-5-4-6-13-22)20-33-27-15-9-11-21-10-7-8-14-24(21)27/h7-11,14-15,22-23,25-26,28-29,32H,4-6,12-13,16-20H2,1-3H3/t23-,25+,26-,28?,29+,31+/m0/s1
InChIKey LLCYUOTVGMYMBX-LRXOSMSSSA-N
Mol Weight 477.7 g/mol
Molecular Formula C31H43NO3
Exact Mass 477.324294 g/mol
Enantiomer InChIKey LLCYUOTVGMYMBX-RWELQENLSA-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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