Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H22O11/c1-11(25)32-17-9-19(33-12(2)26)18(29-4)7-14(17)16-8-15(28)22-20(35-16)10-21(30-5)23(31-6)24(22)34-13(3)27/h7-10H,1-6H3

InChIKey: InChIKey=LNVAJPZGWBOSFH-UHFFFAOYSA-N

Formula: C24H22O11

Molecular Weight: 486.425812

Exact Mass: 486.116212

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Namba, T., Hattori, M., Takehana, Y., Tsunezuka, M., Tomimori, T., Kizu, H., Miyaichi, Y. Phytochemistry (1983) 22, 1057-8

Species:

Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 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) 159.4
3 (CH) 111.5
4 (C) 175.2
5 (C) 141.6
6 (C) 139.3
7 (C) 157.9
8 (CH) 99
9 (C) 153.8
10 (C) 110.5
1' (C) 123
2' (C) 141.2
3' (CH) 119.1
4' (C) 141.2
5' (C) 149.3
6' (CH) 113.2
5a (C) 169.1
5b (CH3) 20.7
6a (CH3) 61
7a (CH3) 56.8
2'a (C) 168.9
2'b (CH3) 20.6
4'a (C) 168.3
4'b (CH3) 20.3
5'a (CH3) 56.5