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REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-5'-ACETOXY-4'-HYDROXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
SpectraBase Compound ID 4j1Pvlg2zCS
InChI InChI=1S/C24H34O8/c1-8-11-23-13-19(29-6)20(26)22(31-15(3)25)24(23,30-7)32-21(14(23)2)16-9-10-17(27-4)18(12-16)28-5/h8-10,12,14,19-22,26H,1,11,13H2,2-7H3/t14-,19-,20-,21-,22+,23-,24+/m1/s1
InChIKey XZHFUAHVYRXIKS-VZQHNSMNSA-N
Mol Weight 450.5 g/mol
Molecular Formula C24H34O8
Exact Mass 450.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUijVFkgYI9
Name REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-5'-ACETOXY-4'-HYDROXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
Compound Number 15D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O8
InChI InChI=1S/C24H34O8/c1-8-11-23-13-19(29-6)20(26)22(31-15(3)25)24(23,30-7)32-21(14(23)2)16-9-10-17(27-4)18(12-16)28-5/h8-10,12,14,19-22,26H,1,11,13H2,2-7H3/t14-,19-,20-,21-,22+,23-,24+/m1/s1
InChIKey XZHFUAHVYRXIKS-VZQHNSMNSA-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 450.529 g/mol
Solvent CDCl3
Source File Reference UWMS25276