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17b-(R)-(1-Hydroxy-ethyl)-5b,14b-androstane-3b,14b-diol 3-acetate
SpectraBase Compound ID 9EaGui7wJYD
InChI InChI=1S/C23H38O4/c1-14(24)18-9-12-23(26)20-6-5-16-13-17(27-15(2)25)7-10-21(16,3)19(20)8-11-22(18,23)4/h14,16-20,24,26H,5-13H2,1-4H3
InChIKey WXPLTPNJECKYBN-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVfwvOWzgZY
Name 17b-(S)-(1-Hydroxy-ethyl)-5b,14b-androstane-3b,14b-diol 3-acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-14(24)18-9-12-23(26)20-6-5-16-13-17(27-15(2)25)7-10-21(16,3)19(20)8-11-22(18,23)4/h14,16-20,24,26H,5-13H2,1-4H3
InChIKey WXPLTPNJECKYBN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.G. Habermehl, P.E. Hammann, V.Wray, Magn. Res. Chem. 23, 959 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3