Spektraris NMR
Pogostol O-methyl ether
Common Name: Pogostol O-methyl ether
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H28O/c1-11(2)13-8-9-16(4,17-5)15-7-6-12(3)14(15)10-13/h12-15H,1,6-10H2,2-5H3/t12-,13+,14-,15-,16+/m0/s1
InChIKey: InChIKey=OFGCDEUJOOZBRL-XFIYOXNOSA-N
Formula: C16H28O1
Molecular Weight: 236.39352
Exact Mass: 236.214016
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fleischer, T.C., Waigh, R.D., Waterman, P.G. J Nat Prod (1997) 60, 1054-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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 (CH) | 52.7 |
| 2 (CH2) | 26.1 |
| 3 (CH2) | 30.4 |
| 4 (CH) | 39 |
| 5 (CH) | 45.9 |
| 6 (CH2) | 27.7 |
| 7 (CH) | 45.3 |
| 8 (CH2) | 28.4 |
| 9 (CH2) | 30.5 |
| 10 (C) | 78.9 |
| 11 (C) | 153 |
| 12 (CH2) | 107.8 |
| 13 (CH3) | 20.2 |
| 14 (CH3) | 25.1 |
| 15 (CH3) | 16.5 |
| 10a (CH3) | 49 |
