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3'(S)-Acetoxy-4'(R)-B-methoxy-3',4'-dihydro-xanthyletin

View entire compound with spectra: 1 NMR

3'(S)-Acetoxy-4'(R)-B-methoxy-3',4'-dihydro-xanthyletin
SpectraBase Compound ID DrOmIARZLCG
InChI InChI=1S/C17H18O6/c1-9(18)21-16-15(20-4)11-7-10-5-6-14(19)22-12(10)8-13(11)23-17(16,2)3/h5-8,15-16H,1-4H3
InChIKey JWFPVZZJRPDWNO-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C17H18O6
Exact Mass 318.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wX3XxkcX8D
Name 3'(S)-Acetoxy-4'(R)-B-methoxy-3',4'-dihydro-xanthyletin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O6
InChI InChI=1S/C17H18O6/c1-9(18)21-16-15(20-4)11-7-10-5-6-14(19)22-12(10)8-13(11)23-17(16,2)3/h5-8,15-16H,1-4H3
InChIKey JWFPVZZJRPDWNO-UHFFFAOYSA-N
Literature Reference I. Sakakibara, T. Okujama, Planta Medica 50, 117 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3