Spektraris NMR
3a-hydroxydesoxyartemisinin
Common Name: 3a-hydroxydesoxyartemisinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-7-4-5-9-8(2)12(17)18-13-15(9)10(7)6-11(16)14(3,19-13)20-15/h7-11,13,16H,4-6H2,1-3H3/t7-,8-,9+,10+,11-,13-,14+,15+/m1/s1
InChIKey: InChIKey=NTBCVGIABGYJEM-SDDYCTBVSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sy, L.K., Brown, G.D. Phytochemistry (1998) 48, 1207-11
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) | 40.6 |
| 2 (CH2) | 30.3 |
| 3 (CH) | 69.1 |
| 4 (C) | 108.8 |
| 5 (CH) | 98.9 |
| 6 (C) | 82.7 |
| 7 (CH) | 42.1 |
| 8 (CH2) | 23.5 |
| 9 (CH2) | 33.4 |
| 10 (CH) | 35.2 |
| 11 (CH) | 32.7 |
| 12 (C) | 171.5 |
| 13 (CH3) | 12.6 |
| 14 (CH3) | 20.5 |
| 15 (CH3) | 18.4 |
