RUGOSAFLAVONOID_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bMaPnVdlo7 |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-21-15-9-12(10-16-19(15)25-11-24-16)5-4-6-13-7-8-14(20)18(23-3)17(13)22-2/h4-5,7-10,20H,6,11H2,1-3H3/b5-4+ |
| InChIKey | QIXCQNYHYZQJRY-SNAWJCMRSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIRRHOPETALDIN-2-METHYLETHER-2'-ACETATE
2'-HYDROXY-3,4,4',5,6'-PENTAMETHOXYCHALCONE
5-methoxy-N,N-Diethylpentylone
1,3-benzodioxole-5-acetaldehyde, 4,7-dimethoxy-
2',3',4'-trimethoxychalcone
N-iso-Propyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine
1,3-benzodioxole-5-ethanol, 4,7-dimethoxy-
2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxy-chalcone
(2E)-3-[4'-methoxy-3'-(tetrahydropyranyloxhexyl)]phenyl-1-(2',3',4'-trimethoxyphenyl)prop-2-en-1-one
1,3-Dinitro-3-methoxy-4,5-methylenedioxyphenyl-pentane
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Oxepinochromenone and Flavonoids from the Flower Buds of Rosa rugosa | Journal of Natural Products | 2013 |
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.