For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy-2-(3-methyl-2-butenyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy-2-(3-methyl-2-butenyl)-
SpectraBase Compound ID Bm9WCVv2qI3
InChI InChI=1S/C20H20O6/c1-10(2)5-6-11-14(25-4)9-15-17(18(11)22)19(23)16-12(21)7-8-13(24-3)20(16)26-15/h5,7-9,21-22H,6H2,1-4H3
InChIKey GRYVOCRJTSCVJS-UHFFFAOYSA-N
Mol Weight 356.37 g/mol
Molecular Formula C20H20O6
Exact Mass 356.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EOfkaJZaAGM
Name 1,8-Dihydroxy-3,5-dimethoxy-2-(3-methyl-but-2-enyl)-xanthone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O6
InChI InChI=1S/C20H20O6/c1-10(2)5-6-11-14(25-4)9-15-17(18(11)22)19(23)16-12(21)7-8-13(24-3)20(16)26-15/h5,7-9,21-22H,6H2,1-4H3
InChIKey GRYVOCRJTSCVJS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G.J. Bennett, H-H. Lee, N.P.Das, J. Chem. Soc. Perkin I 2671 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3