Common Name: 9b-hydroxydeoxy-11-epi-artemisinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-7-9-4-5-14(3)19-13-15(9,20-14)10(6-11(7)16)8(2)12(17)18-13/h7-11,13,16H,4-6H2,1-3H3/t7-,8-,9-,10-,11-,13+,14-,15+/m0/s1
InChIKey: InChIKey=NGRYWHWRFKHJMI-WZXDADOBSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Orabi, K.Y., Galal, A.M., Ibrahim, A.R., el-Feraly, F.S., Khalifa, S.I., el-Sohly, H.N. Phytochemistry (1999) 51, 257-61
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) | 42.8 |
2 (CH2) | 22.5 |
3 (CH2) | 33.8 |
4 (C) | 110.1 |
5 (CH) | 100.2 |
6 (C) | 81.8 |
7 (CH) | 40.3 |
8 (CH2) | 40.1 |
9 (CH) | 73.9 |
10 (CH) | 43 |
11 (CH) | 39.5 |
12 (C) | 172.9 |
13 (CH3) | 20.5 |
14 (CH3) | 24.4 |
15 (CH3) | 14.7 |