Common Name: 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl-
Synonyms: 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl-
CAS Registry Number:
InChI: InChI=1S/C17H14O4/c1-19-14-9-8-12-15(18)13(11-6-4-3-5-7-11)10-21-16(12)17(14)20-2/h3-10H,1-2H3
InChIKey: InChIKey=FTFITOURHGTURE-UHFFFAOYSA-N
Formula: C17H14O4
Molecular Weight: 282.291301
Exact Mass: 282.089209
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) | 153.7 |
3 (C) | 123.8 |
4 (C) | 174.9 |
5 (CH) | 121.1 |
6 (CH) | 110.7 |
7 (C) | 156.3 |
8 (C) | 136.4 |
9 (C) | 150.2 |
10 (C) | 118.8 |
1' (C) | 132 |
2' (CH) | 129 |
3' (CH) | 128.2 |
4' (CH) | 127.8 |
5' (CH) | 128.2 |
6' (CH) | 129 |
7a (CH3) | 56.4 |
8a (CH3) | 61 |