Spektraris NMR
Peregrinine
Common Name: Peregrinine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O5/c1-12-10-14-16-18(2,7-5-15(21)19(16,3)17(22)25-14)20(12,23)8-4-13-6-9-24-11-13/h6,9,11-12,14,16,23H,4-5,7-8,10H2,1-3H3/t12-,14-,16-,18+,19+,20-/m1/s1
InChIKey: InChIKey=NMTGXAKMAWZRIF-YCXIAQJUSA-N
Formula: C20H26O5
Molecular Weight: 346.418202
Exact Mass: 346.178024
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Karioti, A., Heilmann, J., Skaltsa, H. Phytochemistry (2005) 66, 1060-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) | 28.6 |
| 2 (CH2) | 34 |
| 3 (C) | 207 |
| 4 (C) | 53 |
| 5 (CH) | 46.4 |
| 6 (CH) | 74.8 |
| 7 (CH2) | 30.9 |
| 8 (CH) | 31.4 |
| 9 (C) | 75 |
| 10 (C) | 39.8 |
| 11 (CH2) | 34.5 |
| 12 (CH2) | 20.8 |
| 13 (C) | 124.6 |
| 14 (CH) | 110.5 |
| 15 (CH) | 143 |
| 16 (CH) | 138.5 |
| 17 (CH3) | 15.8 |
| 18 (CH3) | 20.3 |
| 19 (C) | 174.8 |
| 20 (CH3) | 17.9 |
