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17b,19-Diacetoxy-5a-homo-3a-oxa-5b-androstan-3-one
SpectraBase Compound ID CeZ7KfA3sla
InChI InChI=1S/C23H34O6/c1-14(24)28-13-23-11-9-21(26)27-12-16(23)4-5-17-18-6-7-20(29-15(2)25)22(18,3)10-8-19(17)23/h16-20H,4-13H2,1-3H3
InChIKey MWICUNFLIRQWDM-UHFFFAOYSA-N
Mol Weight 406.5 g/mol
Molecular Formula C23H34O6
Exact Mass 406.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TKXu0MZHRH
Name 17b,19-Diacetoxy-5a-homo-3a-oxa-5b-androstan-3-one
Comments VARIAN FT-80 OR BRUKER AM-500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O6
InChI InChI=1S/C23H34O6/c1-14(24)28-13-23-11-9-21(26)27-12-16(23)4-5-17-18-6-7-20(29-15(2)25)22(18,3)10-8-19(17)23/h16-20H,4-13H2,1-3H3
InChIKey MWICUNFLIRQWDM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Hrycko, P. Morand, F.L.Lee, J. Chem. Soc. Perkin I 1311 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3