Common Name: 2,3,3abeta,4,5,6,6abeta,7,8,9,9abeta,9balpha-Dodecahydro-3beta-[[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxymethyl]-6,9-bismethyleneazuleno[4,5-b]furan-2-one
Synonyms: 2,3,3abeta,4,5,6,6abeta,7,8,9,9abeta,9balpha-Dodecahydro-3beta-[[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxymethyl]-6,9-bismethyleneazuleno[4,5-b]furan-2-one
CAS Registry Number:
InChI: InChI=1S/C20H24O5/c1-10-4-7-14-15(9-23-16-8-12(3)19(21)24-16)20(22)25-18(14)17-11(2)5-6-13(10)17/h8,13-18H,1-2,4-7,9H2,3H3/t13-,14-,15-,16+,17-,18-/m0/s1
InChIKey: InChIKey=PHZLOFPYMVYKEF-WJWMFLMHSA-N
Formula: C20H24O5
Molecular Weight: 344.402321
Exact Mass: 344.162374
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Macias, F.A., Garcia-Diaz, M.D., Perez-de-Luque, A., Rubiales, D., Galindo, J.C.G. J Agric Food Chem (2009) 57, 5853-64
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 47.1 |
2 (CH2) | 30.1 |
3 (CH2) | 32.5 |
4 (C) | 151.5 |
5 (CH) | 51.8 |
6 (CH) | 85.5 |
7 (CH) | 43.2 |
8 (CH2) | 32.2 |
9 (CH2) | 37.2 |
10 (C) | 149.6 |
11 (CH) | 31.7 |
12 (C) | 177.2 |
13 (CH2) | 85.5 |
14 (CH2) | 112.1 |
15 (CH2) | 109.3 |
1' (CH) | 78.3 |
2' (CH) | 148.4 |
3' (C) | 130.5 |
4' (C) | 173.8 |
5' (CH3) | 10.6 |