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8b-Methyl-4,17-dioxo-D-homo-17a-oxa-androstan-3a-yl acetate

View entire compound with spectra: 1 NMR

8b-Methyl-4,17-dioxo-D-homo-17a-oxa-androstan-3a-yl acetate
SpectraBase Compound ID B0TF1L4CYSl
InChI InChI=1S/C22H32O5/c1-13(23)26-15-8-11-20(2)14(19(15)25)7-10-21(3)16(20)9-12-22(4)17(21)5-6-18(24)27-22/h14-17H,5-12H2,1-4H3
InChIKey YWKXHYRCTNZWKU-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjM151WUlbu
Name 8b-Methyl-4,17-dioxo-D-homo-17a-oxa-androstan-3a-yl acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13(23)26-15-8-11-20(2)14(19(15)25)7-10-21(3)16(20)9-12-22(4)17(21)5-6-18(24)27-22/h14-17H,5-12H2,1-4H3
InChIKey YWKXHYRCTNZWKU-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.F. Mateos, J.D. Teresa, R.R. Gonzalez, J. Chem. Soc. Perkin I 2429 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3