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(-)-4'-O-METHYLGLABRIDIN

Compound with spectra: 2 NMR

(-)-4'-O-METHYLGLABRIDIN
SpectraBase Compound ID LlyFGhyuHw9
InChI InChI=1S/C21H22O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-9,11,14,22H,10,12H2,1-3H3/t14-/m1/s1
InChIKey ZZAIPFIGEGQNHP-CQSZACIVSA-N
Mol Weight 338.4 g/mol
Molecular Formula C21H22O4
Exact Mass 338.151809 g/mol
Enantiomer InChIKey ZZAIPFIGEGQNHP-AWEZNQCLSA-N
Racemate InChIKey ZZAIPFIGEGQNHP-UHFFFAOYSA-N

View Spectrum of (-)-4'-O-METHYLGLABRIDIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-4'-O-METHYLGLABRIDIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ZZAIPFIGEGQNHP-UHFFFAOYSA-N
4'-O-Methylglabridin
2'-METHOXYPHASEOLLINISOFLAVAN
Manuifolin F
(3R)-(-)-MANUIFOLIN-F;(3R)-5'-(1-ISOPROPYLETHENYL)-8-(3-METHYL-2-BUTENYL)-7,2',4'-TRIHYDROXYISOFLAVAN
BURTTINOL-B;4'-HYDROXY-2'-METHOXY-2'',2''-DIMETHYLPYRANO-[5'',6'':8,7]-ISOFLAV-3-ENE
ERYTHBIDIN-A
4-Benzyl-2,2,8,8-tetramethyl-2H,8H-pyrano[2,3-f]chromene
SEDANON_E;(R)-3-[2,4-DIMETHOXY-5-(2-METHYLBUT-3-EN-2-YL)-PHENYL]-CHROMAN-7,8-DIOL
6'',6''-DIMETHYL-CHROMENE-[2'',3'':7,8]-FLAVONE
TETRAHYDROGLABrENE-DIMETHYLETHER
Phenol, 6-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)-3,4-dimethoxy-2-(3-methylbutyl)-
Title Journal or Book Year
Five New Isoprenoid-substituted Flavonoids, Glyasperins F, G, H, I, and J from the Roots of Glycyrrhiza aspera HETEROCYCLES 1992
Isoflavans and a Stilbene from Wood of the Decay-Resistant Tropical Tree Diphysa robinioides Journal of Natural Products 1986

This compound is available in the following databases:

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