Common Name: 5-epi-Ilimaquinone Epoxide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H30O5/c1-13-7-9-21(3)17(6-5-8-22(21)12-27-22)20(13,2)11-14-18(24)15(23)10-16(26-4)19(14)25/h10,13,17,24H,5-9,11-12H2,1-4H3/t13-,17-,20+,21+,22-/m0/s1
InChIKey: InChIKey=UJKZGHMXPUKAET-LSAZLFRZSA-N
Formula: C22H30O5
Molecular Weight: 374.471437
Exact Mass: 374.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, Y.C., Hsieh, P.W. J Nat Prod (1997) 60, 93-7
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Friedodrimanes; 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 (CH2) | 22.5 |
2 (CH2) | 23.8 |
3 (CH2) | 30 |
4 (C) | 60.9 |
5 (C) | 36.3 |
6 (CH2) | 32.1 |
7 (CH2) | 31.2 |
8 (CH) | 38.1 |
9 (C) | 44.3 |
10 (CH) | 48.3 |
11 (CH2) | 55.9 |
12 (CH3) | 29.6 |
13 (CH3) | 19.2 |
14 (CH3) | 18.2 |
15 (CH2) | 32.6 |
1' (C) | 117.4 |
2' (C) | 153.4 |
3' (C) | 182.4 |
4' (CH) | 102 |
5' (C) | 161.8 |
6' (C) | 182 |
5'a (CH3) | 56.9 |