5-HYDROXY-7,2',3'-TRIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIppeLC2div |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-21-10-7-12(19)17-13(20)9-15(24-16(17)8-10)11-5-4-6-14(22-2)18(11)23-3/h4-9,19H,1-3H3 |
| InChIKey | UQCFFWBHEHCUQF-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7,2',3'-TETRAMETHOXYFLAVONE
5-HYDROXY-7,2',5'-TRIMETHOXYFALAVONE
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-METHYLETHER
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
WNAMGYYJQFNUCM-UHFFFAOYSA-N
2',3'-dihydroxyflavone, diacetate
2',3',5,7,8-pentahydroxyflavone
2',3',4',6-TETRAMETHOXYFLAVONE
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and andrographolides from Andrographis paniculata | Phytochemistry | 2004 |
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.