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4-O-(4-Methoxy-benzyl)-litsenolide C1

View entire compound with spectra: 1 NMR

4-O-(4-Methoxy-benzyl)-litsenolide C1
SpectraBase Compound ID 3wfoVDePTHn
InChI InChI=1S/C27H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25-26(22(2)31-27(25)28)30-21-23-17-19-24(29-3)20-18-23/h16-20,22,26H,4-15,21H2,1-3H3/b25-16-
InChIKey VBXBLSRTMAFOKZ-XYGWBWBKSA-N
Mol Weight 430.6 g/mol
Molecular Formula C27H42O4
Exact Mass 430.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjuCG0M3a32
Name 4-O-(4-Methoxy-benzyl)-litsenolide C1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O4
InChI InChI=1S/C27H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25-26(22(2)31-27(25)28)30-21-23-17-19-24(29-3)20-18-23/h16-20,22,26H,4-15,21H2,1-3H3/b25-16-
InChIKey VBXBLSRTMAFOKZ-XYGWBWBKSA-N
Instrument Name Bruker AM-200
Literature Reference W.W. Wood, G.M. Watson, J. Chem. Soc. Perkin I 2681 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3