Spektraris NMR
2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone
![2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone](/nmr/static/nmr/svg/5373.svg)
Common Name: 2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone
Synonyms: 2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone
CAS Registry Number:
InChI: InChI=1S/C23H26O4/c1-16(2)8-7-9-17(3)12-13-27-19-14-20(24)22(21(25)15-19)23(26)18-10-5-4-6-11-18/h4-6,8,10-12,14-15,24-25H,7,9,13H2,1-3H3/b17-12+
InChIKey: InChIKey=CPWFSCYLMXLCDK-SFQUDFHCSA-N
Formula: C23H26O4
Molecular Weight: 366.451005
Exact Mass: 366.183109
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Pecchio, M., Solis, P.N., Lopez-Perez, J.L., Vasquez, Y., Rodriguez, N., Olmedo, D., Correa, M., San Feliciano, A., Gupta, M.P. J Nat Prod (2006) 69, 410-3
Species:
Notes: Family : Aromatics, Type : Benzophenones; 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 |
|---|---|
| 1 (C) | 104.49 |
| 2 (C) | 162.42 |
| 3 (CH) | 95.63 |
| 4 (C) | 166.44 |
| 5 (CH) | 95.63 |
| 6 (C) | 162.42 |
| 7 (CH2) | 65.32 |
| 8 (CH) | 118.46 |
| 9 (C) | 139.87 |
| 10 (CH2) | 39.53 |
| 11 (CH2) | 26.28 |
| 12 (CH) | 123.68 |
| 13 (C) | 131.96 |
| 14 (CH3) | 17.71 |
| 15 (CH3) | 25.67 |
| 1' (C) | 142.21 |
| 2' (CH) | 127.79 |
| 3' (CH) | 129.22 |
| 4' (CH) | 132.3 |
| 5' (CH) | 129.22 |
| 6' (CH) | 127.79 |
| 7' (C) | 197.27 |
| 9a (CH3) | 16.72 |
