Common Name: Tanariflavanone D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H28O7/c1-13(2)17(26)8-5-14(3)4-7-16-19(28)11-23-24(25(16)31)21(30)12-22(32-23)15-6-9-18(27)20(29)10-15/h4,6,9-11,17,22,26-29,31H,1,5,7-8,12H2,2-3H3/b14-4+/t17?,22-/m0/s1
InChIKey: InChIKey=VALTWXVTFHGVHS-ILVSVAAVSA-N
Formula: C25H28O7
Molecular Weight: 440.486573
Exact Mass: 440.183503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Phommart, S., Sutthivaiyakit, P., Chimnoi, N., Ruchirawat, S., Sutthivaiyakit, S. J Nat Prod (2005) 68, 927-30
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) | 78.9 |
3 (CH2) | 43.1 |
4 (C) | 196 |
5 (C) | 164.1 |
6 (C) | 108.2 |
7 (C) | 160.9 |
8 (CH) | 95 |
9 (C) | 161 |
10 (C) | 102.5 |
1' (C) | 130.7 |
2' (CH) | 113.3 |
3' (C) | 144.5 |
4' (C) | 144.9 |
5' (CH) | 115.2 |
6' (CH) | 118.6 |
1'' (CH2) | 20.9 |
2'' (CH) | 122.9 |
3'' (C) | 135.6 |
4'' (CH3) | 15.8 |
5'' (CH2) | 35.8 |
6'' (CH2) | 32.8 |
7'' (CH) | 75.7 |
8'' (C) | 147.2 |
9'' (CH2) | 110.8 |
10'' (CH3) | 17.5 |