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(7S,8S)-DELTA(1',3',5',8')-5,3',5'-TRIMETHOXY-3,4-METHYLENEDIOXY-8.1',7.O.6',4'.O.7'-NEOLIGNAN
SpectraBase Compound ID ERPeiAaHRgK
InChI InChI=1S/C22H24O7/c1-6-7-26-21-16(24-4)10-14-12(2)18(29-19(14)22(21)25-5)13-8-15(23-3)20-17(9-13)27-11-28-20/h6,8-10,12,18H,1,7,11H2,2-5H3/t12-,18-/m0/s1
InChIKey AYTYMCIIRBKYNI-SGTLLEGYSA-N
Mol Weight 400.43 g/mol
Molecular Formula C22H24O7
Exact Mass 400.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8H4Tx453kb
Name (7S,8S)-DELTA(1',3',5',8')-5,3',5'-TRIMETHOXY-3,4-METHYLENEDIOXY-8.1',7.O.6',4'.O.7'-NEOLIGNAN
Compound Number 6 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O7
InChI InChI=1S/C22H24O7/c1-6-7-26-21-16(24-4)10-14-12(2)18(29-19(14)22(21)25-5)13-8-15(23-3)20-17(9-13)27-11-28-20/h6,8-10,12,18H,1,7,11H2,2-5H3/t12-,18-/m0/s1
InChIKey AYTYMCIIRBKYNI-SGTLLEGYSA-N
Literature Reference Author M.ISHIGE,M.MOTIDOME,M.YOSHIDA,O.R.GOTTLIEB
Literature Reference Citation PHYTOCHEM.,30,4121(1991)
Literature Reference DOI 10.1016/0031-9422(91)83479-5
Molecular Weight 400.428 g/mol
Solvent CDCl3
Source File Reference UWLU28271