AMMIOL-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bqnf0BkTz0P |
|---|---|
| InChI | InChI=1S/C20H22O11/c1-26-16-9-3-4-28-17(9)19(27-2)18-12(16)10(22)5-8(30-18)7-29-20-15(25)14(24)13(23)11(6-21)31-20/h3-5,11,13-15,20-21,23-25H,6-7H2,1-2H3/t11-,13-,14+,15-,20-/m0/s1 |
| InChIKey | CLABIQPMDJOSBJ-SEDDREPDSA-N |
| Mol Weight | 438.39 g/mol |
| Molecular Formula | C20H22O11 |
| Exact Mass | 438.116212 g/mol |
| Enantiomer InChIKey | CLABIQPMDJOSBJ-ZHQGELOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
4,9-Dimethoxy-7-(1,1,2,2,2-pentafluoroethyl)-5-furo[3,2-g][1]benzopyranone
2-Benzoyl-4,9-dimethoxy-7-methyl-5H-furo[3,2-g][1]-benzopyran-5-one
2-Acetyl-4,9-dimethoxy-7-methyl-5H-furo[3,2-g][1]-benzopyran-5-one
2-carbomethoxy-4,9-dimethoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one
1-{[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl) methylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
6-{[N'-(7-Chloroquinolin-4-yl)hydrazinylidene]methyl}-4,9-dimethoxy-5H-furo[3,2-g]chromen-5-one
5-[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
4-{[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl) methylidene]amino}-6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 (2H)-one
5-[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl)methylidene]-2-thioxodihydro-pyrimidine-4,6(1H,5H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and 1H and 13C NMR of Ammiol and Khellol Glucosides | Journal of Natural Products | 1989 |
This compound is available in the following databases:
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.