Euphroside
Compound with spectra: 3 NMR
| SpectraBase Compound ID | GrWK5GO2S6k |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-15(22)2-3-16(23)7(4-17)6-24-14(12(15)16)26-13-11(21)10(20)9(19)8(5-18)25-13/h4,6,8-14,18-23H,2-3,5H2,1H3/t8-,9-,10+,11-,12?,13+,14-,15-,16-/m1/s1 |
| InChIKey | HDUJICSWDUDSBC-DTQJPEFNSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
| Enantiomer InChIKey | HDUJICSWDUDSBC-LDQOZBGCSA-N |
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Two phenylpropanoid glucosides from Penstemon procerus | Phytochemistry | 1993 |
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
| 10.1023/a:1014517718949>10.1023/a:1014517718949 | "" | "" |
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.