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REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-ACETOXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
SpectraBase Compound ID DECB6NDl4WK
InChI InChI=1S/C24H34O7/c1-8-11-23-13-20(28-6)21(30-16(3)25)14-24(23,29-7)31-22(15(23)2)17-9-10-18(26-4)19(12-17)27-5/h8-10,12,15,20-22H,1,11,13-14H2,2-7H3/t15-,20-,21-,22-,23-,24+/m1/s1
InChIKey DZMQIXJQSQYXBU-GRHXCNOKSA-N
Mol Weight 434.5 g/mol
Molecular Formula C24H34O7
Exact Mass 434.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fRUgWyOT51
Name REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-ACETOXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
Compound Number 1 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O7
InChI InChI=1S/C24H34O7/c1-8-11-23-13-20(28-6)21(30-16(3)25)14-24(23,29-7)31-22(15(23)2)17-9-10-18(26-4)19(12-17)27-5/h8-10,12,15,20-22H,1,11,13-14H2,2-7H3/t15-,20-,21-,22-,23-,24+/m1/s1
InChIKey DZMQIXJQSQYXBU-GRHXCNOKSA-N
Literature Reference Author J.M.DAVID,M.YOSHIDA,O.R.GOTTLIEB
Literature Reference Citation PHYTOCHEM.,36,491(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97102-4
Molecular Weight 434.530 g/mol
Solvent CDCl3
Source File Reference UWMS25272