Anhydrodeoxydihydroartemisinin

Anhydrodeoxydihydroartemisinin

Common Name: Anhydrodeoxydihydroartemisinin

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14+,15+/m1/s1

InChIKey: InChIKey=BGBUZQRJDZVNJV-IONOKRPISA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

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) 45.7
2 (CH2) 21.6
3 (CH2) 34.4
4 (C) 107.7
5 (CH) 95.6
6 (C) 83.3
7 (CH) 41.1
8 (CH2) 27.6
9 (CH2) 34.2
10 (CH) 35.3
11 (C) 112.6
12 (CH) 133.9
13 (CH3) 16.6
14 (CH3) 24.2
15 (CH3) 18.8