2',3,4',5,7-Pentahydroxyflavone dihydrate
Compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis
| SpectraBase Compound ID | HF7gKFnlzSD |
|---|---|
| InChI | InChI=1S/C15H10O7.2H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;;/h1-5,16-19,21H;2*1H2 |
| InChIKey | AEVKYFNHIADTEI-UHFFFAOYSA-N |
| Mol Weight | 338.268 g/mol |
| Molecular Formula | C15H14O9 |
| Exact Mass | 338.063782 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Technique | KBr WAFER |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
- MORIN, DIHYDRATE
- FLAVONE, 2*,3,4*,5,7-PENTAHYDROXY-, DIHYDRATE
7,2'-DIHYDROXY-5-METHOXY-FLAVONE
3',4'-DIMETHOXY-QUERCETIN
KAEMPFEROL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
3-Hydroxy-7,2',4'-trimethoxyflavone
3,7-DIHYDROXY-5,3',4'-TRIMETHOXYFLAVONE
ANNULATIN;MYRICETIN-3-O-METHYLETHER
6-METHOXYGALANGIN;6-METHOXY-3,5,7-TRIHYDROXYFLAVONE
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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