Common Name: Methyl 13-ethylsulfonyl-11-hydroartemisinate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H30O4S/c1-5-23(20,21)11-17(18(19)22-4)15-9-7-13(3)14-8-6-12(2)10-16(14)15/h10,13-17H,5-9,11H2,1-4H3/t13-,14+,15-,16+,17?/m1/s1
InChIKey: InChIKey=LHKARMUQSDQIOM-VPEURPPWSA-N
Formula: C18H30O4S1
Molecular Weight: 342.495173
Exact Mass: 342.18648
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Han, J., Lee, J.G., Min, S.S., Park, S.H., Angerhofer, C.K., Cordell, G.A., Kim, S.U. J Nat Prod (2001) 64, 1201-5
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) | 41.7 |
2 (CH2) | 25.6 |
3 (CH2) | 26.5 |
4 (C) | 137.5 |
5 (CH) | 117.8 |
6 (CH) | 39.3 |
7 (CH) | 43.5 |
8 (CH2) | 26.5 |
9 (CH2) | 35 |
10 (CH) | 27.4 |
11 (CH) | 37.2 |
12 (C) | 174.7 |
13 (CH2) | 51.8 |
14 (CH3) | 23.8 |
15 (CH3) | 19.5 |
12a (CH3) | 51.8 |
13a (CH2) | 48.8 |
13b (CH3) | 6.5 |