Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H32O8/c1-15(30)33-21-8-7-17(13-22(21)34-16(2)31)20-14-23(32)35-26-18-9-11-28(3,4)36-25(18)19-10-12-29(5,6)37-27(19)24(20)26/h7-8,13,20H,9-12,14H2,1-6H3

InChIKey: InChIKey=ZEHIXSOWWZBQCR-UHFFFAOYSA-N

Formula: C29H32O8

Molecular Weight: 508.560685

Exact Mass: 508.209718

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ngadjui, B.T., Kapche, G.W.F., Tamboue, H., Abegaz, B.M., Connolly, J.D. Phytochemistry (1999) 51, 119-23

Species:

Notes: Family : Flavonoids, Type : Neoflavonoids; 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 (C) 168.2
3 (CH2) 35.7
4 (CH) 33.9
5 (C) 147.7
6 (C) 105.8
7 (C) 149
8 (C) 100.8
9 (C) 151.8
10 (C) 103.9
1' (C) 140.7
2' (CH) 122.1
3' (C) 141.3
4' (C) 141.8
5' (CH) 123.3
6' (CH) 124.9
6a (CH2) 16.8
6b (CH2) 32
6c (C) 74.6
6d (CH3) 27.3
6ca (CH3) 27
8a (CH2) 16.6
8b (CH2) 32.1
8c (C) 74.5
8d (CH3) 26.7
8ca (CH3) 25.9
3'a (C) 168.2
3'b (CH3) 20.6
4'a (C) 168
4'b (CH3) 20.6