Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H20O10/c1-11(24)30-16-7-6-14(8-18(16)28-4)17-9-15(27)21-19(33-17)10-20(29-5)22(31-12(2)25)23(21)32-13(3)26/h6-10H,1-5H3
InChIKey: InChIKey=VQQDPUZKWWUPLU-UHFFFAOYSA-N
Formula: C23H20O10
Molecular Weight: 456.39979
Exact Mass: 456.105647
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) | 161.5 |
3 (CH) | 108.3 |
4 (C) | 176 |
5 (C) | 141.7 |
6 (C) | 130.7 |
7 (C) | 156.3 |
8 (CH) | 98.3 |
9 (C) | 155.6 |
10 (C) | 111.2 |
1' (C) | 130 |
2' (CH) | 110.2 |
3' (C) | 151.7 |
4' (C) | 142.6 |
5' (CH) | 123.5 |
6' (CH) | 119.1 |
5a (C) | 168.4 |
5b (CH3) | 20.8 |
6a (C) | 168.4 |
6b (CH3) | 20.7 |
7a (CH3) | 56.2 |
3'a (CH3) | 56.7 |
4'a (C) | 167.7 |
4'b (CH3) | 20.1 |