Remangiflavanone A

Remangiflavanone A

Common Name: Remangiflavanone A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1

InChIKey: InChIKey=NPTHXJUVZWZDJB-HXOBKFHXSA-N

Formula: C25H28O5

Molecular Weight: 408.487763

Exact Mass: 408.193674

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Deng, Y., Lee, J.P., Tianasoa-Ramamonjy, M., Snyder, J.K., Des Etages, S.A., Kanada, D., Snyder, M.P., Turner, C.J. J Nat Prod (2000) 63, 1082-9

Species:

Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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) 78.7
3 (CH2) 43.1
4 (C) 196.8
5 (C) 161.8
6 (CH) 95.4
7 (C) 163.1
8 (C) 107
9 (C) 160.6
10 (C) 103.1
1' (C) 130.8
2' (CH) 127.7
3' (CH) 115.4
4' (C) 155.9
5' (CH) 115.4
6' (CH) 127.7
1'' (CH2) 27.7
2'' (CH) 46.5
3'' (CH2) 30.4
4'' (CH2) 35.5
5'' (C) 146.2
6'' (CH2) 109.5
7'' (CH3) 22.5
8'' (C) 148.3
9'' (CH2) 111.5
10'' (CH3) 19