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8a-Acetoxy-3-oxo-6,11b,7aH-eudesma-1,4-dien-6,12-olide

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8a-Acetoxy-3-oxo-6,11b,7aH-eudesma-1,4-dien-6,12-olide
SpectraBase Compound ID 8VC5MeKmdsZ
InChI InChI=1S/C17H20O5/c1-8-11(19)5-6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5-6,9,12-13,15H,7H2,1-4H3
InChIKey WAIPBFUOZHYXKN-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 2PYEObV9ZJN
Name 8a-Acetoxy-3-oxo-6,11b,7aH-eudesma-1,4-dien-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O5
InChI InChI=1S/C17H20O5/c1-8-11(19)5-6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5-6,9,12-13,15H,7H2,1-4H3
InChIKey WAIPBFUOZHYXKN-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference J.A. Marco, M. Carda, Magn. Res. Chem. 25, 628 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3