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2',3',4',7-TETRAMETHOXY-ISOFLAVAN

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2',3',4',7-TETRAMETHOXY-ISOFLAVAN
SpectraBase Compound ID 4IEVnCk1KuM
InChI InChI=1S/C19H22O5/c1-20-14-6-5-12-9-13(11-24-17(12)10-14)15-7-8-16(21-2)19(23-4)18(15)22-3/h5-8,10,13H,9,11H2,1-4H3
InChIKey AMLAGXGXHMFDOU-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjRwwaXuE5w
Name Mucfonulatol bis(methyl ether)
CAS Registry Number 60478-76-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O5
InChI InChI=1S/C19H22O5/c1-20-14-6-5-12-9-13(11-24-17(12)10-14)15-7-8-16(21-2)19(23-4)18(15)22-3/h5-8,10,13H,9,11H2,1-4H3
InChIKey AMLAGXGXHMFDOU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 17, 1811 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3