Common Name: Tanariflavanone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H36O7/c1-16(2)7-6-8-17(3)9-10-19-18(11-12-21(31)28(19)34)23-14-22(32)27-25(36-23)15-24-20(29(27)35)13-26(33)30(4,5)37-24/h7,9,11-12,15,23,26,31,33-35H,6,8,10,13-14H2,1-5H3/b17-9+/t23-,26?/m0/s1
InChIKey: InChIKey=BTDKFPKJPIGYFD-NBNDFHJKSA-N
Formula: C30H36O7
Molecular Weight: 508.603779
Exact Mass: 508.246104
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tseng, M.H., Chou, C.H., Chen, Y.M., Kuo, Y.H. J Nat Prod (2001) 64, 827-8
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) | 76.9 |
3 (CH2) | 42.4 |
4 (C) | 196.4 |
5 (C) | 160.8 |
6 (C) | 102.7 |
7 (C) | 161.5 |
8 (CH) | 96.2 |
9 (C) | 161.9 |
10 (C) | 99.9 |
1' (C) | 128.3 |
2' (C) | 126.4 |
3' (C) | 142.5 |
4' (C) | 144.8 |
5' (CH) | 112.9 |
6' (CH) | 118.9 |
1'' (CH2) | 25.4 |
2'' (CH) | 121.3 |
3'' (C) | 138.9 |
4'' (CH3) | 16.2 |
5'' (CH2) | 39.6 |
6'' (CH2) | 26.3 |
7'' (CH) | 123.7 |
8'' (C) | 132.2 |
9'' (CH3) | 25.7 |
10'' (CH3) | 17.7 |
1''' (CH2) | 24.9 |
2''' (CH) | 68.8 |
3''' (C) | 78.6 |
4''' (CH3) | 25 |
5''' (CH3) | 22 |