GOSSYPETIN-3-O-BETA-GALACTOPYRANOSIDE;LJ-YP-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AZh8SNJJo3o |
|---|---|
| InChI | InChI=1S/C21H20O13/c22-5-11-14(28)16(30)17(31)21(32-11)34-20-15(29)12-9(25)4-10(26)13(27)19(12)33-18(20)6-1-2-7(23)8(24)3-6/h1-4,11,14,16-17,21-28,30-31H,5H2/t11-,14+,16+,17-,21+/m1/s1 |
| InChIKey | TYEYAUURGXCDJR-MBRPKMFXSA-N |
| Mol Weight | 480.38 g/mol |
| Molecular Formula | C21H20O13 |
| Exact Mass | 480.090391 g/mol |
| Enantiomer InChIKey | TYEYAUURGXCDJR-LKUZIODDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HERBACETIN-3-O-GLUCURONIDE
8-METHOXY-KAEMPFEROL-3-O-BETA-D-GLUCOSIDE
QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
QUERCETIN-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CYPELLOGIN-A
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Metabolic profiling of flavonoids in Lotus japonicus using liquid chromatography Fourier transform ion cyclotron resonance mass spectrometry | Phytochemistry | 2008 |
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.