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6-O-PARA-HYDROXYBENZOYLAJUGOL

Compound with spectra: 2 NMR

6-O-PARA-HYDROXYBENZOYLAJUGOL
SpectraBase Compound ID 9LNuiMQL6Sc
InChI InChI=1S/C22H28O11/c1-22(29)8-13(31-19(28)10-2-4-11(24)5-3-10)12-6-7-30-20(15(12)22)33-21-18(27)17(26)16(25)14(9-23)32-21/h2-7,12-18,20-21,23-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18-,20-,21+,22-/m0/s1
InChIKey MYLAQALEHHPXFU-ATKAWZCBSA-N
Mol Weight 468.46 g/mol
Molecular Formula C22H28O11
Exact Mass 468.163162 g/mol
Enantiomer InChIKey MYLAQALEHHPXFU-KEAUAFDGSA-N

View Spectrum of 6-O-PARA-HYDROXYBENZOYLAJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N

View Spectrum of 6-O-PARA-HYDROXYBENZOYLAJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
6-O-(P-HYDROXYBENZOYL)-AJUGOL
6-O-PARA-COUMAROYLAJUGOL
REHMAGLUTOSIDE_D
REHMAGLUTOSIDE_A
6-O-CAFFEOYLAJUGOL
NEMOROSIDE;6-O-FOLIAMENTHOYLAJUGOL
6-O-CIS-FERULOYLAJUGOL
6-O-ISOFERULOYL-AJUGOL
6-O-(4-METHOXYBENZOYL)-5,7-BISDEOXYCYNANCHOSIDE
ASYSTASIOSIDE-E
Title Journal or Book Year
Iridoids from Tabebuia avellanedae Phytochemistry 1993
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990
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