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(7'R,8S,8'S)-2'-ACETOXY-3,4:4',5'-BIS-(METHYLENEDIOXY)-7-OXO-2,7'-CYCLOLIGNAN
SpectraBase Compound ID 6pEi4hAAIzv
InChI InChI=1S/C22H20O7/c1-10-11(2)21(24)13-4-5-15-22(28-9-25-15)20(13)19(10)14-6-17-18(27-8-26-17)7-16(14)29-12(3)23/h4-7,10-11,19H,8-9H2,1-3H3/t10-,11-,19+/m1/s1
InChIKey KTNMGQUEYYNPAX-BFKGZMGPSA-N
Mol Weight 396.4 g/mol
Molecular Formula C22H20O7
Exact Mass 396.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J22TyAush8x
Name (7'R,8S,8'S)-2'-ACETOXY-3,4:4',5'-BIS-(METHYLENEDIOXY)-7-OXO-2,7'-CYCLOLIGNAN
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O7
InChI InChI=1S/C22H20O7/c1-10-11(2)21(24)13-4-5-15-22(28-9-25-15)20(13)19(10)14-6-17-18(27-8-26-17)7-16(14)29-12(3)23/h4-7,10-11,19H,8-9H2,1-3H3/t10-,11-,19+/m1/s1
InChIKey KTNMGQUEYYNPAX-BFKGZMGPSA-N
Literature Reference Author K.R.REZENDE,M.J.KATO
Literature Reference Citation PHYTOCHEM.,61,427(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00242-X
Molecular Weight 396.397 g/mol
Solvent ACETONE-D6
Source File Reference UWLU29387