Spektraris NMR
5,6,7,8,3¥,4¥-Hexamethoxy-3-hydroxyflavone
Common Name: 5,6,7,8,3¥,4¥-Hexamethoxy-3-hydroxyflavone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3
InChIKey: InChIKey=CCJBNIRSVUKABH-UHFFFAOYSA-N
Formula: C21H22O9
Molecular Weight: 418.394795
Exact Mass: 418.126382
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sugiyama, S., Umehara, K., Kuroyanagi, M., Ueno, A., Taki, T. Chem Pharm Bull (1993) 41, 714-9
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavonols; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 2 (C) | 146.9 |
| 3 (C) | 143.1 |
| 4 (C) | 172 |
| 5 (C) | 143.6 |
| 6 (C) | 137.9 |
| 7 (C) | 150.6 |
| 8 (C) | 137.5 |
| 9 (C) | 147.7 |
| 10 (C) | 111.8 |
| 1' (C) | 123.9 |
| 2' (CH) | 111.2 |
| 3' (C) | 149 |
| 4' (C) | 151.7 |
| 5' (CH) | 110.3 |
| 6' (CH) | 121.1 |
| 5a (CH3) | 62.4 |
| 6a (CH3) | 62 |
| 7a (CH3) | 61.9 |
| 8a (CH3) | 61.8 |
| 3'a (CH3) | 56.1 |
| 4'a (CH3) | 55.8 |
