Common Name: 4H-1-Benzopyran-4-one, 3-(2-hydroxyphenyl)-7-methoxy-
Synonyms: 4H-1-Benzopyran-4-one, 3-(2-hydroxyphenyl)-7-methoxy-
CAS Registry Number:
InChI: InChI=1S/C16H12O4/c1-19-10-6-7-12-15(8-10)20-9-13(16(12)18)11-4-2-3-5-14(11)17/h2-9,17H,1H3
InChIKey: InChIKey=OHOXUYCZTLGMKD-UHFFFAOYSA-N
Formula: C16H12O4
Molecular Weight: 268.264683
Exact Mass: 268.073559
NMR Solvent: CDDl3 + DMSO-d6
MHz:
Calibration:
NMR references: 13C - Pelter, A., Ward, R.S., Gray, T.I. J Chem Soc, Perkin Trans 1 (1976) 0, 2475-83
Species:
Notes: Family : Flavonoids, Type : Isoflavonoids, Group : Isoflavones; 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 (CH) | 155.4 |
3 (C) | 125.1 |
4 (C) | 178.6 |
5 (CH) | 127.9 |
6 (CH) | 115.8 |
7 (C) | 164.9 |
8 (CH) | 99.9 |
9 (C) | 158 |
10 (C) | 117.1 |
1' (C) | 120.7 |
2' (C) | 156.6 |
3' (CH) | 119.6 |
4' (CH) | 130.5 |
5' (CH) | 120.8 |
6' (CH) | 129.7 |
7a (CH3) | 56 |