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REL-(7-R,8-S,7'-S,8'-S)-4',5'-METHYLENEDIOXY-3,4,5,3'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
SpectraBase Compound ID LVzFOxsJQlK
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-/m0/s1
InChIKey RKSBJQZDPAGEQW-IRTBSJMASA-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 FX2bryA2HiO
Name REL-(7-R,8-S,7'-S,8'-S)-4',5'-METHYLENEDIOXY-3,4,5,3'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
Compound Number 2
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-/m0/s1
InChIKey RKSBJQZDPAGEQW-IRTBSJMASA-N
Literature Reference Author L.G.FELIPPE,D.C.BALDOQUI,M.J.KATO,V.D.S.BOLZANI,E.F.GUIMARAE S,R.M.B.CICARELLI,M.
Literature Reference Citation PHYTOCHEM.,69,445(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.08.012
Molecular Weight 416.471 g/mol
Sample ID 44727
Solvent CDCl3