Spektraris NMR
α-Hydroperoxydeoxyartemisitene
Common Name: α-Hydroperoxydeoxyartemisitene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(19-16)17-13-15(11)10(8)6-7-14(3,18-13)20-15/h8,10-13,16H,2,4-7H2,1,3H3/t8-,10+,11+,12+,13-,14+,15-/m1/s1
InChIKey: InChIKey=ICQWJCPEHPZJOX-GYQBKCGZSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Galal, A.M., Ross, S.A., ElSohly, M.A., ElSohly, H.N., El-Feraly, F.S., Ahmed, M.S., McPhail, A.T. J Nat Prod (2002) 65, 184-8
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 |
| 2 (CH2) | 21.9 |
| 3 (CH2) | 34.3 |
| 4 (C) | 107.8 |
| 5 (CH) | 96.8 |
| 6 (C) | 81.6 |
| 7 (CH) | 45.1 |
| 8 (CH2) | 32.6 |
| 9 (CH2) | 34 |
| 10 (CH) | 35.3 |
| 11 (C) | 142 |
| 12 (CH) | 99 |
| 13 (CH2) | 114.5 |
| 14 (CH3) | 23.6 |
| 15 (CH3) | 18.5 |
