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4-ALPHA-ACETOXY-SANTONINE

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4-ALPHA-ACETOXY-SANTONINE
SpectraBase Compound ID 1lDihGte2Et
InChI InChI=1S/C17H20O5/c1-9-11-5-7-16(3)8-6-12(19)17(4,22-10(2)18)14(16)13(11)21-15(9)20/h5-8H2,1-4H3
InChIKey JLHPXLVAGOGJQY-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQw39Y2AL86
Name 4a-Acetoxy-eudesma-5,7(11)-dien-3-one-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O5
InChI InChI=1S/C17H20O5/c1-9-11-5-7-16(3)8-6-12(19)17(4,22-10(2)18)14(16)13(11)21-15(9)20/h5-8H2,1-4H3
InChIKey JLHPXLVAGOGJQY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P.K. Kelly, T.B. McMurry, Magn. Res. Chem. 24, 553 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3