Common Name: Pseudobaptigenin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2
InChIKey: InChIKey=KNJNBKINYHZUGC-UHFFFAOYSA-N
Formula: C16H10O5
Molecular Weight: 282.248207
Exact Mass: 282.052823
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Markham, K.R., Ternai, B. Tetrahedron (1976) 32, 2607-12
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) | 123.4 |
4 (C) | 174.5 |
5 (CH) | 126.9 |
6 (CH) | 115.6 |
7 (C) | 161.4 |
8 (CH) | 103.9 |
9 (C) | 156.9 |
10 (C) | 118.7 |
1' (C) | 125.6 |
2' (CH) | 109.3 |
3' (C) | 147 |
4' (C) | 147 |
5' (CH) | 107.9 |
6' (CH) | 122.2 |
3'a (CH2) | 100.9 |