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1a,12-Diacetoxy-4b,6b-dihydroxy-eudesm-11(R)-ane
SpectraBase Compound ID GKb2xBhGNpl
InChI InChI=1S/C19H32O6/c1-11(10-24-12(2)20)14-6-8-18(4)15(25-13(3)21)7-9-19(5,23)17(18)16(14)22/h11,14-17,22-23H,6-10H2,1-5H3
InChIKey RJLPYUWAKNFROT-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C19H32O6
Exact Mass 356.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CIFSXtOLck
Name 1a,12-Diacetoxy-4b,6b-dihydroxy-eudesm-11(S)-ane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O6
InChI InChI=1S/C19H32O6/c1-11(10-24-12(2)20)14-6-8-18(4)15(25-13(3)21)7-9-19(5,23)17(18)16(14)22/h11,14-17,22-23H,6-10H2,1-5H3
InChIKey RJLPYUWAKNFROT-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