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3a-Allyl-5-methoxy-3-methyl-2-(3,4,5-trimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
SpectraBase Compound ID 8Ghj9ewkvm2
InChI InChI=1S/C22H26O6/c1-7-8-22-12-18(26-5)15(23)11-19(22)28-20(13(22)2)14-9-16(24-3)21(27-6)17(10-14)25-4/h7,9-13,20H,1,8H2,2-6H3
InChIKey OKICALHDZHJOLZ-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28Ee3cdp02U
Name 3a-Allyl-5-methoxy-3-methyl-2-(3,4,5-trimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
CAS Registry Number 74984-55-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-7-8-22-12-18(26-5)15(23)11-19(22)28-20(13(22)2)14-9-16(24-3)21(27-6)17(10-14)25-4/h7,9-13,20H,1,8H2,2-6H3
InChIKey OKICALHDZHJOLZ-UHFFFAOYSA-N
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3