Spektraris NMR
Methyl artemisinate
Common Name: Methyl artemisinate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H24O2/c1-10-5-7-13-11(2)6-8-14(15(13)9-10)12(3)16(17)18-4/h9,11,13-15H,3,5-8H2,1-2,4H3/t11-,13+,14+,15+/m1/s1
InChIKey: InChIKey=AOBAHYLCIGMCHX-UNQGMJICSA-N
Formula: C16H24O2
Molecular Weight: 248.361162
Exact Mass: 248.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Han, J., Lee, J.G., Min, S.S., Park, S.H., Angerhofer, C.K., Cordell, G.A., Kim, S.U. J Nat Prod (2001) 64, 1201-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) | 41.3 |
| 2 (CH2) | 25.5 |
| 3 (CH2) | 26.3 |
| 4 (C) | 134.8 |
| 5 (CH) | 120.2 |
| 6 (CH) | 37.9 |
| 7 (CH) | 42.3 |
| 8 (CH2) | 25.8 |
| 9 (CH2) | 35.2 |
| 10 (CH) | 27.5 |
| 11 (C) | 143.2 |
| 12 (C) | 167.2 |
| 13 (CH2) | 124 |
| 14 (CH3) | 23.6 |
| 15 (CH3) | 19.7 |
| 12a (CH3) | 51.6 |
