Common Name: 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone
Synonyms: 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone
CAS Registry Number:
InChI: InChI=1S/C18H16O8/c1-23-14-6-9(17(24-2)18(25-3)16(14)22)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3
InChIKey: InChIKey=KHVJWEFGGGAAEH-UHFFFAOYSA-N
Formula: C18H16O8
Molecular Weight: 360.315538
Exact Mass: 360.084517
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Juma, B.F., Yenese, A., Midiwo, J.O., Waterman, P.G. Phytochemistry (2001) 57, 571-4
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) | 110.4 |
4 (C) | 183.4 |
5 (C) | 163.7 |
6 (CH) | 100.5 |
7 (C) | 166.6 |
8 (CH) | 95.5 |
9 (C) | 159.4 |
10 (C) | 105.6 |
1' (C) | 121 |
2' (C) | 144 |
3' (C) | 146.8 |
4' (C) | 142 |
5' (C) | 150.6 |
6' (CH) | 103 |
2'a (CH3) | 61.2 |
3'a (CH3) | 61.1 |
5'a (CH3) | 56.8 |