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4a-Acetyl-3a-(2,3-epoxy-2-methyl-butyryl)-plucheinol

View entire compound with spectra: 1 NMR

4a-Acetyl-3a-(2,3-epoxy-2-methyl-butyryl)-plucheinol
SpectraBase Compound ID LjPojyoKVWA
InChI InChI=1S/C22H32O7/c1-12-21(6,28-12)18(25)27-17-8-9-20(5)11-15(24)14(19(3,4)26)10-16(20)22(17,7)29-13(2)23/h10,12,16-17,26H,8-9,11H2,1-7H3
InChIKey PPEMTMOKMZIGKS-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C22H32O7
Exact Mass 408.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CPrtXgd3PH
Name 4a-Acetyl-3a-(2,3-epoxy-2-methyl-butyryl)-plucheinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O7
InChI InChI=1S/C22H32O7/c1-12-21(6,28-12)18(25)27-17-8-9-20(5)11-15(24)14(19(3,4)26)10-16(20)22(17,7)29-13(2)23/h10,12,16-17,26H,8-9,11H2,1-7H3
InChIKey PPEMTMOKMZIGKS-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference F.J. Arriaga, J. Borges-Delcastillo, Magn. Res. Chem. 23, 487 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3