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REL-(7S,8S,1'R,5'R,6'S)-DELTA-(2',8')-6'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-4'-OXO-8.1',7.5'-NEOLIGNAN

Compound with spectra: 1 NMR

REL-(7S,8S,1'R,5'R,6'S)-DELTA-(2',8')-6'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-4'-OXO-8.1',7.5'-NEOLIGNAN
SpectraBase Compound ID CrUZloik00h
InChI InChI=1S/C22H24O6/c1-5-8-22-10-17(25-4)20(24)19(21(22)28-13(3)23)18(12(22)2)14-6-7-15-16(9-14)27-11-26-15/h5-7,9-10,12,18-19,21H,1,8,11H2,2-4H3/t12-,18+,19-,21-,22-/m0/s1
InChIKey OLEWIVTYEADTEE-OEYDJLRNSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol
Enantiomer InChIKey OLEWIVTYEADTEE-YNRTXSJUSA-N

View Spectrum of REL-(7S,8S,1'R,5'R,6'S)-DELTA-(2',8')-6'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-4'-OXO-8.1',7.5'-NEOLIGNAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
REL-(7R,8R,1'R,5'R,6'R)-DELTA-(2',8')-6'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-4'-OXO-8.1',7.5'-NEOLIGNAN
Title Journal or Book Year
Neolignans from bark and leaves of Ocotea porosa Phytochemistry 1994

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