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2a,17b,19-Triacetoxy-androst-4-en-3-one
SpectraBase Compound ID 4WtJ0BR2rXD
InChI InChI=1S/C25H34O7/c1-14(26)30-13-25-12-22(31-15(2)27)21(29)11-17(25)5-6-18-19-7-8-23(32-16(3)28)24(19,4)10-9-20(18)25/h11,18-20,22-23H,5-10,12-13H2,1-4H3
InChIKey XJRZSSCQJDUZCH-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C25H34O7
Exact Mass 446.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYWcyonfro8
Name 2a,17b,19-Triacetoxy-androst-4-en-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 C25H34O7
InChI InChI=1S/C25H34O7/c1-14(26)30-13-25-12-22(31-15(2)27)21(29)11-17(25)5-6-18-19-7-8-23(32-16(3)28)24(19,4)10-9-20(18)25/h11,18-20,22-23H,5-10,12-13H2,1-4H3
InChIKey XJRZSSCQJDUZCH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Hrycko, P. Morand, J. Chem. Soc. Perkin I 2899 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3