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6-O-VANILLOYLAJUGOL

Compound with spectra: 3 NMR

6-O-VANILLOYLAJUGOL
SpectraBase Compound ID I0yDtzRIyNc
InChI InChI=1S/C23H30O12/c1-23(30)8-14(33-20(29)10-3-4-12(25)13(7-10)31-2)11-5-6-32-21(16(11)23)35-22-19(28)18(27)17(26)15(9-24)34-22/h3-7,11,14-19,21-22,24-28,30H,8-9H2,1-2H3/t11-,14+,15-,16+,17-,18+,19-,21-,22+,23-/m0/s1
InChIKey PJAISAAYEQAVGA-KAZKDXLESA-N
Mol Weight 498.48 g/mol
Molecular Formula C23H30O12
Exact Mass 498.173726 g/mol
Enantiomer InChIKey PJAISAAYEQAVGA-PYBTYDQVSA-N

View Spectrum of 6-O-VANILLOYLAJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 6-O-VANILLOYLAJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 6-O-VANILLOYLAJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 6-O-4''-HYDROXY-3''-METHOXY-BENZOYL-AJUGOL
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
6-O-SYRINGOYL-AJUGOL
REHMANNIOSIDE_C
Picrosid 1
Lamiol
SHANZHISIDE
GALIOSIDE_10-ACETATE
INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
6'-(3,4-DIMETHOXY-CINNAMOYL)-HARPAGIDE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
Title Journal or Book Year
Monoterpenoids from Radermachia sinica Phytochemistry 1990
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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