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7b-Hydroxy-6a-hydroxymethyl-1,3-dimethoxy-6,9a-dimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
SpectraBase Compound ID K4auatM56TX
InChI InChI=1S/C17H28O5/c1-16-8-7-12(19)17(2,9-18)11(16)6-5-10-13(16)15(21-4)22-14(10)20-3/h5,11-15,18-19H,6-9H2,1-4H3
InChIKey LRRUNCJHBKPQTM-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 CRePm4CfBCL
Name 7b-Hydroxy-6a-hydroxymethyl-1,3-dimethoxy-6,9a-dimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
Comments VARIAN VXR-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O5
InChI InChI=1S/C17H28O5/c1-16-8-7-12(19)17(2,9-18)11(16)6-5-10-13(16)15(21-4)22-14(10)20-3/h5,11-15,18-19H,6-9H2,1-4H3
InChIKey LRRUNCJHBKPQTM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Tozyo, F. Yasuda, H. Tada, J. Chem. Soc. Perkin I 1859 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3