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7-S,8-R,7'-S,8'-R-3,4,3',4'-TETRAMETHOXY-9,7'-DIHYDROXY-8.8',7.O.9'-LIGNAN
SpectraBase Compound ID CE75tvQOe1K
InChI InChI=1S/C22H28O7/c1-25-17-7-5-13(9-19(17)27-3)21(24)16-12-29-22(15(16)11-23)14-6-8-18(26-2)20(10-14)28-4/h5-10,15-16,21-24H,11-12H2,1-4H3/t15-,16-,21-,22-/m1/s1
InChIKey YHXRGUWLQJECEW-AHWCRGGASA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Er2IYrQDfvv
Name 7-S,8-R,7'-S,8'-R-3,4,3',4'-TETRAMETHOXY-9,7'-DIHYDROXY-8.8',7.O.9'-LIGNAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-25-17-7-5-13(9-19(17)27-3)21(24)16-12-29-22(15(16)11-23)14-6-8-18(26-2)20(10-14)28-4/h5-10,15-16,21-24H,11-12H2,1-4H3/t15-,16-,21-,22-/m1/s1
InChIKey YHXRGUWLQJECEW-AHWCRGGASA-N
Literature Reference Author J.LEE,D.LEE,D.S.JANG,J.W.NAM,J.P.KIM,K.H.PARK,M.S.YANG,E.K.S EO
Literature Reference Citation CHEM.PHARM.BULL.,55,137(2007)
Literature Reference DOI 10.1248/cpb.55.137
Molecular Weight 404.460 g/mol
Sample ID 37401
Solvent CDCl3