SPECIIN;3',3'-BIMYRICETINETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8QhYhSVZQL9 |
|---|---|
| InChI | InChI=1S/C30H18O15/c31-11-5-13(33)21-17(7-11)44-29(27(41)25(21)39)9-1-15(35)23(37)19(3-9)43-20-4-10(2-16(36)24(20)38)30-28(42)26(40)22-14(34)6-12(32)8-18(22)45-30/h1-8,31-38,41-42H |
| InChIKey | ORIIRKFDNAHAKD-UHFFFAOYSA-N |
| Mol Weight | 618.46 g/mol |
| Molecular Formula | C30H18O15 |
| Exact Mass | 618.06457 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
3,5,7-TRIHYDROXY-3',4'-ISOPROPYLDIOXY-FLAVONE
QUERCETIN-3'-SULPHATE
3,5-Dihydroxy-7-methoxy-3',4'-methylenedioxyflavone
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-FLAVONOL
2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
Quercetin, 3',4',7-tri-TMS
2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
3,3'-DI-O-METHYL-QUERCETIN
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenolic Profile and Bioactivity Study of Oenothera speciosa Nutt. Aerial Parts | Molecules | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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