Pseudobaptigenin

Pseudobaptigenin

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)

Carbon NMR Peaks

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