Spektraris NMR
6-Hydroxyluteolin
Common Name: 6-Hydroxyluteolin
Synonyms: 6-Hydroxyluteolin
CAS Registry Number:
InChI: InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H
InChIKey: InChIKey=VYAKIUWQLHRZGK-UHFFFAOYSA-N
Formula: C15H10O7
Molecular Weight: 302.23628
Exact Mass: 302.042653
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Peng, Z.F., Strack, D., Baumert, A., Subramaniam, R., Goh, N.K., Chia, T.F., Tan, S.N., Chia, L.S. Phytochemistry (2003) 62, 219-28
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 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) | 166 |
| 3 (CH) | 103.1 |
| 4 (C) | 183.9 |
| 5 (C) | 147.5 |
| 6 (C) | 130.3 |
| 7 (C) | 154.3 |
| 8 (CH) | 94.6 |
| 9 (C) | 151.7 |
| 10 (C) | 105.2 |
| 1' (C) | 123.5 |
| 2' (CH) | 113.8 |
| 3' (C) | 146.7 |
| 4' (C) | 150.5 |
| 5' (CH) | 116.5 |
| 6' (CH) | 119.9 |
