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(7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
SpectraBase Compound ID 7SyspDBQ41Q
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/t12-,13-,20-,21+/m1/s1
InChIKey RKSBJQZDPAGEQW-JRWOZQDASA-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 1eTSdCdT1lV
Name (7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
Compound Number 7
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/t12-,13-,20-,21+/m1/s1
InChIKey RKSBJQZDPAGEQW-JRWOZQDASA-N
Literature Reference Author R.C.C.MARTINS,L.R.LATORRE,P.SARTORELLI,M.J.KATO
Literature Reference Citation PHYTOCHEM.,55,843(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00295-8
Molecular Weight 416.471 g/mol
Solvent CDCl3
Source File Reference UWLU2660