Spektraris NMR
C-6,O-7-Dimethylaromadendrin
Common Name: C-6,O-7-Dimethylaromadendrin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H16O6/c1-8-11(22-2)7-12-13(14(8)19)15(20)16(21)17(23-12)9-3-5-10(18)6-4-9/h3-7,16-19,21H,1-2H3/t16-,17+/m1/s1
InChIKey: InChIKey=MGHMBAZWBKOORJ-SJORKVTESA-N
Formula: C17H16O6
Molecular Weight: 316.305992
Exact Mass: 316.094688
NMR Solvent: A+W
MHz:
Calibration:
NMR references: 13C - Sinkkonen, J., Liimatainen, J., Karonen, M., Pihlaja, K. Magn Reson Chem (2005) 43, 348-9
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanonols; 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 (CH) | 84.56 |
| 3 (CH) | 73.09 |
| 4 (C) | 198.92 |
| 5 (C) | 160.42 |
| 6 (C) | 105.85 |
| 7 (C) | 166.81 |
| 8 (CH) | 91.8 |
| 9 (C) | 162.31 |
| 10 (C) | 101.76 |
| 1' (C) | 128.69 |
| 2' (CH) | 130.22 |
| 3' (CH) | 115.9 |
| 4' (C) | 158.89 |
| 5' (CH) | 130.22 |
| 6' (CH) | 115.9 |
| 6a (CH3) | 7.06 |
| 7a (CH3) | 56.61 |
