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)
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 |