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3-Methoxy-17-acetoxy-(8b,9B)-oxasteroid

View entire compound with spectra: 2 NMR

3-Methoxy-17-acetoxy-(8b,9B)-oxasteroid
SpectraBase Compound ID 3l5dhEuTLKB
InChI InChI=1S/C21H28O4/c1-13(22)25-20-12-24-11-19-18-6-4-14-10-15(23-3)5-7-16(14)17(18)8-9-21(19,20)2/h5,7,10,17-20H,4,6,8-9,11-12H2,1-3H3
InChIKey QKYUYXINKVQXMA-UHFFFAOYSA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TPWHJQELmC
Name 3-Methoxy-17-acetoxy-(8a,9a,14A)-oxasteroid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c1-13(22)25-20-12-24-11-19-18-6-4-14-10-15(23-3)5-7-16(14)17(18)8-9-21(19,20)2/h5,7,10,17-20H,4,6,8-9,11-12H2,1-3H3
InChIKey QKYUYXINKVQXMA-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference T. Terasawa, Y. Yoshimura, K. Tori, J. Chem. Soc. Perkin I 903 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3