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1b-Acetoxy-4b,11-dihydroxy-eudesman-6-one
SpectraBase Compound ID 5BifsMJPwyK
InChI InChI=1S/C17H28O5/c1-10(18)22-12-7-9-17(5,21)14-13(19)11(15(2,3)20)6-8-16(12,14)4/h11-12,14,20-21H,6-9H2,1-5H3
InChIKey RCERPNIOGONPEJ-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5zHL0Erql0X
Name 1b-Acetoxy-4b,11-dihydroxy-eudesman-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O5
InChI InChI=1S/C17H28O5/c1-10(18)22-12-7-9-17(5,21)14-13(19)11(15(2,3)20)6-8-16(12,14)4/h11-12,14,20-21H,6-9H2,1-5H3
InChIKey RCERPNIOGONPEJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Garcia-Granados, A. Martinez, M.E. Onorato, Tetrahedron 47, 91 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3