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(2S,3S)-3-Hydroxy-3(<1R,2S,5R>-2-hydroxy-2-methyl-5-<1-methyl-ethenyl>-cyclopentyl)-2-isopropyl-propanal;apoechinadiol

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(2S,3S)-3-Hydroxy-3(<1R,2S,5R>-2-hydroxy-2-methyl-5-<1-methyl-ethenyl>-cyclopentyl)-2-isopropyl-propanal;apoechinadiol
SpectraBase Compound ID 1ea0wFWSNXi
InChI InChI=1S/C15H26O3/c1-9(2)11-6-7-15(5,18)13(11)14(17)12(8-16)10(3)4/h8,10-14,17-18H,1,6-7H2,2-5H3
InChIKey NSKWLXBCAMJVBX-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PMfEOuJnOM
Name (2S,3S)-3-Hydroxy-3(<1R,2S,5R>-2-hydroxy-2-methyl-5-<1-methyl-ethenyl>-cyclopentyl)-2-isopropyl-propanal;apoechinadiol
Comments VARIAN VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-9(2)11-6-7-15(5,18)13(11)14(17)12(8-16)10(3)4/h8,10-14,17-18H,1,6-7H2,2-5H3
InChIKey NSKWLXBCAMJVBX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Appendino, P. Tettamanzi, P. Gariboldi, J. Chem. Soc. Perkin I 2139 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6