6-O-VANILLOYLAJUGOL
Compound with spectra: 3 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| 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-(3,4-DIMETHOXYBENZOYL)-AJUGOL
6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL
6-O-SYRINGOYL-AJUGOL
Lamiol
Shanziside methyl ester
#6;SHANSHISIDE-METHYLESTER;5,7-DIHYDROXY-7-METHYL-1-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL-OXY)-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA-[C]-PYRA
SHANZHISIDE
7-EPI-O-(META-METHOXYBENZOYL)-LOGANIN
6'-(3,4-DIMETHOXY-CINNAMOYL)-HARPAGIDE
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpenoids from Radermachia sinica | Phytochemistry | 1990 |
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.