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REL-(7R,8R,7'R,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
SpectraBase Compound ID 2ULVKDGoXFy
InChI InChI=1S/C23H28O7/c1-12-13(2)21(15-9-18(26-5)23-19(10-15)28-11-29-23)30-20(12)14-7-16(24-3)22(27-6)17(8-14)25-4/h7-10,12-13,20-21H,11H2,1-6H3
InChIKey RKSBJQZDPAGEQW-UHFFFAOYSA-N
Mol Weight 416.47 g/mol
Molecular Formula C23H28O7
Exact Mass 416.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMx9VfUG86N
Name BEILSCHMIN_A;(2-S,3-S,4-S,5-R)--4'',5''-METHYLENEDIOXY-3',4',5',3''-TETRAMETHOXY-2,5-EPOXYLIGNAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O7
InChI InChI=1S/C23H28O7/c1-12-13(2)21(15-9-18(26-5)23-19(10-15)28-11-29-23)30-20(12)14-7-16(24-3)22(27-6)17(8-14)25-4/h7-10,12-13,20-21H,11H2,1-6H3
InChIKey RKSBJQZDPAGEQW-UHFFFAOYSA-N
Literature Reference Author J.J.CHEN,E.T.CHOU,C.Y.DUH,S.Z.YANG,I.S.CHEN
Literature Reference Citation PLANTA.MED.,72,351(2006)
Literature Reference DOI 10.1055/s-2005-916220
Molecular Weight 416.471 g/mol
Solvent CDCl3
Source File Reference UWMZ47322