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UIXVBRXEFVSERL-BHVCSQLQSA-N

Compound with spectra: 2 NMR

UIXVBRXEFVSERL-BHVCSQLQSA-N
SpectraBase Compound ID 9dMSD3rJEzV
InChI InChI=1S/C21H24O4/c1-12-7-15-9-18(22-3)19(23-4)10-16(15)21(13(12)2)14-5-6-17-20(8-14)25-11-24-17/h5-6,8-10,12-13,21H,7,11H2,1-4H3/t12-,13+,21+/m1/s1
InChIKey UIXVBRXEFVSERL-BHVCSQLQSA-N
Mol Weight 340.42 g/mol
Molecular Formula C21H24O4
Exact Mass 340.167459 g/mol
Enantiomer InChIKey UIXVBRXEFVSERL-OSRJUQGESA-N

View Spectrum of UIXVBRXEFVSERL-BHVCSQLQSA-N

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

View Spectrum of UIXVBRXEFVSERL-BHVCSQLQSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (7'S,8R,8'S)-4,5-DIMETHOXY-3',4'-METHYLENEDIOXY-2,7'-CYCLOLIGNAN
8-R,7'-R,8'-R-4,5-DIMETHOXY-3',4'-METHYLENEDIOXY-2,7'-CYCLOLIGNAN
Isogalcatin
4-(3,4-METHYLENEDIOXYPHENYL)-3,4-DIMETHY-6,7-DIMETHOXYTETRAHYDRONAPHTHALENE
Otobaphenol
(7'S,8R,8'S)-3',4'-DIMETHOXY-4,5-METHYLENEDIOXY-2,7'-CYCLOLIGNAN
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,6.alpha.,7.beta.)]-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,6.beta.,7.beta.)]-
5-Ethoxy-3-(4-ethoxy-3-methoxyphenyl)-1-ethyl-6-methoxy-2-methyl-2,3-dihydro-1H-indene
9-DEOXY-SIKKIMOL
5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-2-indancarboxylic acid, methyl ester
Title Journal or Book Year
Absolute configuration of the lignan oleiferins from Virola oleifera Phytochemistry 1994
13C NMR data for several cyclolignans Magnetic Resonance in Chemistry 1993

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