RUGOSAFLAVONOID_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dk9uRKsJZR3 |
|---|---|
| InChI | InChI=1S/C19H16O7/c1-9(20)17-18-11(7-16(24-2)19(17)25-3)13(22)8-15(26-18)10-4-5-12(21)14(23)6-10/h4-8,21,23H,1-3H3 |
| InChIKey | NZKPEOCLCJZICW-UHFFFAOYSA-N |
| Mol Weight | 356.33 g/mol |
| Molecular Formula | C19H16O7 |
| Exact Mass | 356.089603 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Eupatorin 5-methyl ether, mono-TMS
2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-7-phenylmethoxy-1-benzopyran-4-one
5-O-DEMETHYL-NOBILETIN
4',4''',5,5''-TETRAHYDROXY-6,6'',3'''-TRIMETHOXY-[C7-O-C7'']-BIFLAVONE
3',4'-METHYLENEDIOXY-5,6,7-TRIMETHOXYFLAVONE
5,7,8-Trimethoxy-3',4'-(methylenedioxy)flavone
NEPETIN-7-SULPHATE
GARDENIN-C
3',4'-METHYLENEDIOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':7,8]-FLAVONE
UGONIN_P;5,7,3',4'-TETRAHYDROXY-6-(2,6,6-TRIMETHYL-2-CYCLOHEXENYLMETHYL)-FLAVANONE
| 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.