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REL-(7S,8S,1'R,3'R)-DELTA-(8')-5'-METHOXY-3,4-METHYLENE-DIOXY-1',2',3',4'-TETRAHYDRO-2',4'-DIOXO-7.3',8.1'-LIGNAN;#5;(7S,6S,5R,1R)-7-(1,3-BENZODIOXOL-5-YL)-3-M

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REL-(7S,8S,1'R,3'R)-DELTA-(8')-5'-METHOXY-3,4-METHYLENE-DIOXY-1',2',3',4'-TETRAHYDRO-2',4'-DIOXO-7.3',8.1'-LIGNAN;#5;(7S,6S,5R,1R)-7-(1,3-BENZODIOXOL-5-YL)-3-M
SpectraBase Compound ID EYMJvxqCp51
InChI InChI=1S/C20H20O5/c1-4-7-20-9-15(23-3)18(21)17(19(20)22)16(11(20)2)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,16-17H,1,7,10H2,2-3H3/t11-,16+,17-,20-/m1/s1
InChIKey YCTWRMSXONXESR-GLRCHQFTSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJm6mPms5et
Name REL-(7S,8S,1'R,3'R)-DELTA-(8')-5'-METHOXY-3,4-METHYLENE-DIOXY-1',2',3',4'-TETRAHYDRO-2',4'-DIOXO-7.3',8.1'-LIGNAN;#5;(7S,6S,5R,1R)-7-(1,3-BENZODIOXOL-5-YL)-3-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-4-7-20-9-15(23-3)18(21)17(19(20)22)16(11(20)2)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,16-17H,1,7,10H2,2-3H3/t11-,16+,17-,20-/m1/s1
InChIKey YCTWRMSXONXESR-GLRCHQFTSA-N
Literature Reference Author A.K.PRASAD,O.D.TYAGI,J.WENGEL,P.M.BOLL,C.E.OLSEN,K.S.BISHT,A .SINGH,A.SARANGI,R.K
Literature Reference Citation PHYTOCHEM.,39,655(1995)
Literature Reference DOI 10.1016/0031-9422(95)00036-7
Molecular Weight 340.376 g/mol
Solvent CDCl3
Source File Reference UWMZ8584