Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H14O7/c1-22-8-5-11(19)14-12(6-8)24-13-7-23-15-9(3-2-4-10(15)18)17(13,21)16(14)20/h2-6,13,18-19,21H,7H2,1H3/t13?,17-/m0/s1

InChIKey: InChIKey=ZXZFBFOIMQWFPM-RUINGEJQSA-N

Formula: C17H14O7

Molecular Weight: 330.289515

Exact Mass: 330.073953

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Yahara, S., Saijo, R., Nohara, T., Konishi, R., Yamahara, J., Kawasaki, T., Miyahara, K. Chem Pharm Bull (1985) 33, 5130-3

Species:

Notes: Family : Flavonoids, Type : Rotenoids; 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
1 (CH) 116.8
1a (C) 121.5
2 (CH) 122.8
3 (CH) 121.6
4 (C) 143.8
4a (C) 146.5
6 (CH2) 62.4
6a (CH) 77.1
7a (C) 166.3
8 (CH) 96.2
9 (C) 168.9
10 (CH) 94.4
11 (C) 162.8
11a (C) 103
12 (C) 194.9
12a (C) 67
9a (CH3) 56.4