Common Name: 9β-(3-Hydroxy-2-methylbutyryloxy)parthenolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O6/c1-10-7-6-8-20(5)17(26-20)16-14(12(3)19(23)25-16)9-15(10)24-18(22)11(2)13(4)21/h7,11,13-17,21H,3,6,8-9H2,1-2,4-5H3/b10-7+/t11?,13?,14-,15-,16-,17-,20+/m0/s1
InChIKey: InChIKey=MPNJUHHXWPDZRT-MEZNUWOASA-N
Formula: C20H28O6
Molecular Weight: 364.433489
Exact Mass: 364.188589
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Harvala, E., Aligiannis, N., Skaltsounis, A.L., Pratsinis, H., Lambrinidis, G., Harvala, C., Chinou, I. J Nat Prod (2002) 65, 1045-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) | 128 |
2 (CH2) | 23.8 |
3 (CH2) | 35.9 |
4 (C) | 61.4 |
5 (CH) | 66 |
6 (CH) | 81.6 |
7 (CH) | 44 |
8 (CH2) | 36 |
9 (CH) | 80.9 |
10 (C) | 132.8 |
11 (C) | 137.9 |
12 (C) | 168.7 |
13 (CH2) | 122.1 |
14 (CH3) | 11.7 |
15 (CH3) | 17.3 |
9a (C) | 174.8 |
9b (CH) | 47.4 |
9c (CH) | 69.6 |
9d (CH3) | 21.4 |
9ba (CH3) | 14.7 |