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D8'-2'-Hydroxy-3,4,5,5'-tetramethoxy-2',3',4',5'-tetrahydro-4'-oxo-7.3',8.5'-neolignan

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D8'-2'-Hydroxy-3,4,5,5'-tetramethoxy-2',3',4',5'-tetrahydro-4'-oxo-7.3',8.5'-neolignan
SpectraBase Compound ID FSoRCzgTd5g
InChI InChI=1S/C22H28O6/c1-7-8-13-11-22(28-6)12(2)17(18(19(13)23)21(22)24)14-9-15(25-3)20(27-5)16(10-14)26-4/h7,9-12,17-19,23H,1,8H2,2-6H3
InChIKey NWXSUVZITFIXOL-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Bv4HPn8oTD
Name D8'-2'-Hydroxy-3,4,5,5'-tetramethoxy-2',3',4',5'-tetrahydro-4'-oxo-7.3',8.5'-neolignan
CAS Registry Number 74944-98-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-7-8-13-11-22(28-6)12(2)17(18(19(13)23)21(22)24)14-9-15(25-3)20(27-5)16(10-14)26-4/h7,9-12,17-19,23H,1,8H2,2-6H3
InChIKey NWXSUVZITFIXOL-UHFFFAOYSA-N
Literature Reference R. Filho, R. Figliuolo, Phytochem. 19, 659 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3