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6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL

Compound with spectra: 3 NMR

6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL
SpectraBase Compound ID L25YpKNzTlD
InChI InChI=1S/C25H34O13/c1-25(31)9-15(36-22(30)11-7-13(32-2)21(34-4)14(8-11)33-3)12-5-6-35-23(17(12)25)38-24-20(29)19(28)18(27)16(10-26)37-24/h5-8,12,15-20,23-24,26-29,31H,9-10H2,1-4H3/t12-,15+,16-,17+,18-,19+,20-,23-,24+,25-/m0/s1
InChIKey ISDOCUIPMQVNLK-QNXBWBDGSA-N
Mol Weight 542.5 g/mol
Molecular Formula C25H34O13
Exact Mass 542.199941 g/mol
Enantiomer InChIKey ISDOCUIPMQVNLK-STZHJYHGSA-N

View Spectrum of 6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL

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-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL

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-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 6-O-(3',4',5'-TRIMETHOXYBENZOYL)-AJUGOL
  • 6-O-(3'',4'',5''-TRIMETHOXYBENZOYL)-AJUGOL
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
6-O-VANILLOYLAJUGOL
6-O-SYRINGOYL-AJUGOL
REHMANNIOSIDE_C
5-HYDROXY-LOGANIN
PICROSIDE-IV
Picrosid 1
SHANZHISIDE
Lamiol
BrOMOLINARIOSIDE,(7R,8R)-ISOMER
Title Journal or Book Year
Naturally Occurring Iridoids. A Review, Part 1 Chemical and Pharmaceutical Bulletin 2007
Constituents from the bark of Tabebuia impetiginosa Phytochemistry 2004
Chemical Constituents from the Colombian Medicinal Plant Maytenus laevis Journal of Natural Products 2004

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