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KCIOXQRWHXNSKK-KQJKPUISSA-N
SpectraBase Compound ID LX0Lu5Ma9eJ
InChI InChI=1S/C22H38O3/c1-19(2,24)18-9-12-22(25)17-6-5-14-13-15(23)7-10-20(14,3)16(17)8-11-21(18,22)4/h14-18,23-25H,5-13H2,1-4H3/t14-,15+,16?,17?,18-,20+,21-,22+/m1/s1
InChIKey KCIOXQRWHXNSKK-KQJKPUISSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol
Enantiomer InChIKey KCIOXQRWHXNSKK-URTYFWEXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR spectra of 5β,14β-hydroxysteroids Magnetic Resonance in Chemistry 1985

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