Common Name: 4α-Hydroxy-1,10-Deoxoartemisinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O4/c1-8-4-5-10-9(2)7-17-13-15(10)11(8)6-12(16)14(3,18-13)19-15/h8-13,16H,4-7H2,1-3H3/t8-,9+,10+,11+,12-,13-,14+,15+/m1/s1
InChIKey: InChIKey=GGZMIODETHJZRO-LIGVGNTNSA-N
Formula: C15H24O4
Molecular Weight: 268.349236
Exact Mass: 268.167459
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Parshikov, I.A., Muraleedharan, K.M., Miriyala, B., Avery, M.A., Williamson, J.S. J Nat Prod (2004) 67, 1595-7
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)
Position | PPM |
---|---|
1 (CH) | 41.8 |
2 (CH2) | 30.3 |
3 (CH) | 69.8 |
4 (C) | 107.4 |
5 (CH) | 95.6 |
6 (C) | 83.3 |
7 (CH) | 39.8 |
8 (CH2) | 23.8 |
9 (CH2) | 34.4 |
10 (CH) | 35 |
11 (CH) | 26.4 |
12 (CH2) | 64.7 |
13 (CH3) | 16.3 |
14 (CH3) | 20.6 |
15 (CH3) | 18.7 |