Spektraris NMR
Methyl (3R)-3-hydroxyartemisinate
Common Name: Methyl (3R)-3-hydroxyartemisinate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H24O3/c1-9-5-6-12(11(3)16(18)19-4)14-7-10(2)15(17)8-13(9)14/h7,9,12-15,17H,3,5-6,8H2,1-2,4H3/t9-,12+,13+,14-,15-/m1/s1
InChIKey: InChIKey=MAELLTQZXLNWOP-FDHZTJNISA-N
Formula: C16H24O3
Molecular Weight: 264.360567
Exact Mass: 264.172545
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) | 44 |
| 2 (CH2) | 36.6 |
| 3 (CH) | 68.4 |
| 4 (C) | 136.5 |
| 5 (CH) | 124 |
| 6 (CH) | 38.3 |
| 7 (CH) | 42.1 |
| 8 (CH2) | 25.8 |
| 9 (CH2) | 35.1 |
| 10 (CH) | 28.7 |
| 11 (C) | 143 |
| 12 (C) | 167.6 |
| 13 (CH2) | 124.3 |
| 14 (CH3) | 19.3 |
| 15 (CH3) | 19.6 |
| 12a (CH3) | 51.7 |
