NEPETIN-7-SULPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BOJL6xFnUVo |
|---|---|
| InChI | InChI=1S/C16H12O10S/c1-24-16-13(26-27(21,22)23)6-12-14(15(16)20)10(19)5-11(25-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20H,1H3,(H,21,22,23) |
| InChIKey | NOCHZYLEPAPRNC-UHFFFAOYSA-N |
| Mol Weight | 396.32 g/mol |
| Molecular Formula | C16H12O10S |
| Exact Mass | 396.015118 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-HYDROXY-3',4'-METHYLENEDIOXY-6,7-DIMETHOXYFLAVONE
CIRSIMARITIN-4'-GLUCOSIDE
3'-Hydroxy-5,6,7,4'-tetramethoxyflavone
3',4'-METHYLENEDIOXY-5,6,7-TRIMETHOXYFLAVONE
SINENSETIN;5,6,7,3',4'-PENTAMETHOXY-FLAVONE
5-HYDROXY-2',6,7-TRIMETHOXYFLAVONE
HISPIDULIN-4'-O-BETA-D-GLUCOPYRANOSIDE
3',4'-METHYLENEDIOXY-5',5,6,7-TETRAMETHOXYFLAVONE
5,6,7,3',5'-PENTAMETHOXY-4'-(PRENYLOXY)-FLAVONE
Hispidulin, tri-TMS
| Title | Journal or Book | Year |
|---|---|---|
| A flavonoid sulphate and other compounds from the roots of Centaurea bracteata | Phytochemistry | 2001 |
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.