4α-Hydroxy-1,10-Deoxoartemisinin

4α-Hydroxy-1,10-Deoxoartemisinin

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)

Carbon NMR Peaks

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