Common Name: 6-Hydroxyluteolin 7,3'-dimethyl ether
Synonyms: 6-Hydroxyluteolin 7,3'-dimethyl ether
CAS Registry Number:
InChI: InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3
InChIKey: InChIKey=LRUIASUJJNMESX-UHFFFAOYSA-N
Formula: C17H14O7
Molecular Weight: 330.289515
Exact Mass: 330.073953
NMR Solvent: CDDl3 + DMSO-d6
MHz:
Calibration:
NMR references: 13C - Maldonado, E., Ortega, A. Phytochemistry (1997) 46, 1249-54
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)
Position | PPM |
---|---|
2 (C) | 163.4 |
3 (CH) | 102.4 |
4 (C) | 181.6 |
5 (C) | 145.6 |
6 (C) | 129.3 |
7 (C) | 153.1 |
8 (CH) | 89.8 |
9 (C) | 149.3 |
10 (C) | 104.8 |
1' (C) | 121.6 |
2' (CH) | 108.7 |
3' (C) | 147.2 |
4' (C) | 149.7 |
5' (CH) | 115.1 |
6' (CH) | 119.5 |
7a (CH3) | 55.4 |
3'a (CH3) | 55.3 |