7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HQQ3433l50 |
|---|---|
| InChI | InChI=1S/C37H31O7P.HI/c38-30-19-18-25(22-31(30)39)37-36(42)35(41)34-32(40)23-26(24-33(34)44-37)43-20-10-11-21-45(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29;/h1-9,12-19,22-24H,10-11,20-21H2,(H3-,38,39,40,41,42);1H |
| InChIKey | GYYPVYFXGNPYQF-UHFFFAOYSA-N |
| Mol Weight | 746.5 g/mol |
| Molecular Formula | C37H32IO7P |
| Exact Mass | 746.093035 g/mol |
| Parent InChIKey | HFLBUWDMVXECAA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5-Dihydroxy-7-methoxy-3',4'-methylenedioxyflavone
Quercetin, 3',4',7-tri-TMS
QUERCETIN-3'-SULPHATE
QUERCETIN-3,7-DIMETHYLETHER
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
3,5,7-TRIHYDROXY-3',4'-ISOPROPYLDIOXY-FLAVONE
KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-7-O-GLUCOSIDE
KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE
ABUTILIN-B;7-O-(E)-PARA-COUMAROYL-KAEMPFEROL-4'-O-ALPHA-L-ARABINOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective O-Derivatization of Quercetin via Ester Intermediates. An Improved Synthesis of Rhamnetin and Development of a New Mitochondriotropic Derivative | Molecules | 2010 |
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.