Spektraris NMR
Kushenol P
Common Name: Kushenol P
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-7,11-12,15,23,27-29,31H,1,8-10,13H2,2-5H3/t15?,23-/m0/s1
InChIKey: InChIKey=XOPDZJVJVVORSL-GMTBNIFVSA-N
Formula: C26H32O7
Molecular Weight: 456.529072
Exact Mass: 456.214803
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - Kuroyanagi, M., Arakawa, T., Hirayama, Y., Hayashi, T. J Nat Prod (1999) 62, 1595-9
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) | 74.1 |
| 3 (CH2) | 42.5 |
| 4 (C) | 197.5 |
| 5 (C) | 161.5 |
| 6 (CH) | 95.8 |
| 7 (C) | 161.7 |
| 8 (C) | 107.6 |
| 9 (C) | 164.7 |
| 10 (C) | 102.6 |
| 1' (C) | 118.9 |
| 2' (C) | 161.2 |
| 3' (CH) | 98.9 |
| 4' (C) | 157.3 |
| 5' (CH) | 107.2 |
| 6' (CH) | 127.4 |
| 1'' (CH2) | 27.3 |
| 2'' (CH) | 46.9 |
| 3'' (CH2) | 26.4 |
| 4'' (CH2) | 41.4 |
| 5'' (C) | 71.3 |
| 6'' (CH3) | 28.8 |
| 7'' (CH3) | 28.6 |
| 8'' (C) | 148.3 |
| 9'' (CH2) | 110.8 |
| 10'' (CH3) | 18.7 |
| 2'a (CH3) | 55.2 |
