Common Name: 4H-1-Benzopyran-4-one, 6-hydroxy-7-methoxy-3-phenyl-
Synonyms: 4H-1-Benzopyran-4-one, 6-hydroxy-7-methoxy-3-phenyl-
CAS Registry Number:
InChI: InChI=1S/C16H12O4/c1-19-15-8-14-11(7-13(15)17)16(18)12(9-20-14)10-5-3-2-4-6-10/h2-9,17H,1H3
InChIKey: InChIKey=KTQFLLRHAQNLNO-UHFFFAOYSA-N
Formula: C16H12O4
Molecular Weight: 268.264683
Exact Mass: 268.073559
NMR Solvent: CDDl3 + DMSO-d6
MHz:
Calibration:
NMR references: 13C - Jha, B.C., Zilliken, F., Breitmaier, B. Can J Chem (1980) 58, 1211
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) | 153.4 |
3 (C) | 123.2 |
4 (C) | 174.3 |
5 (CH) | 107.9 |
6 (C) | 145.4 |
7 (C) | 153.7 |
8 (CH) | 100.1 |
9 (C) | 151 |
10 (C) | 117.6 |
1' (C) | 132.5 |
2' (CH) | 128.9 |
3' (CH) | 128.1 |
4' (CH) | 127.6 |
5' (CH) | 128.1 |
6' (CH) | 128.9 |
7a (CH3) | 56.2 |