Common Name: Isobutyric acid 2,8-dioxo-3,4abeta,5beta-trimethyl-8aalpha-hydroxy-2,4,4a,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-4beta-yl ester
Synonyms: Isobutyric acid 2,8-dioxo-3,4abeta,5beta-trimethyl-8aalpha-hydroxy-2,4,4a,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-4beta-yl ester
CAS Registry Number:
InChI: InChI=1S/C19H24O6/c1-9(2)16(21)25-15-14-11(4)17(22)24-12(14)8-19(23)13(20)7-6-10(3)18(15,19)5/h8-10,15,23H,6-7H2,1-5H3/t10-,15+,18-,19-/m0/s1
InChIKey: InChIKey=GUIUSCZLHIXZMW-GLPXJIDDSA-N
Formula: C19H24O6
Molecular Weight: 348.39099
Exact Mass: 348.157289
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Meng, F.J., Zhao, H., Xie, W.D., Zhao, R.J., Lai, P.X., Zhou, Y.X., Miao, Y.L. Helv Chim Acta (2007) 90, 2196-200
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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 (C) | 207.8 |
2 (CH2) | 36 |
3 (CH2) | 30.9 |
4 (CH) | 32.7 |
5 (C) | 50.8 |
6 (CH) | 71.8 |
7 (C) | 144.5 |
8 (C) | 150.7 |
9 (CH) | 104.6 |
10 (C) | 78.5 |
11 (C) | 125.2 |
12 (C) | 170.1 |
13 (CH3) | 8.6 |
14 (CH3) | 9.2 |
15 (CH3) | 17 |
6a (C) | 176.4 |
6b (CH) | 34.4 |
6c (CH3) | 18.6 |
6ba (CH3) | 18.5 |