Common Name: Broussonetone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-17(2)7-4-8-18(3)13-6-5-12-9-19(13,10-20(12,24)11-21)16(23)14(22)15(17)18/h12-13,15-16,21,23-24H,4-11H2,1-3H3/t12-,13+,15-,16-,18+,19-,20+/m1/s1
InChIKey: InChIKey=DXKOYDRYFOHLGA-GMSUXRJESA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ko, H.H., Chang, W.L., Lu, T.M. J Nat Prod (2008) 71, 1930-3
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 40.7 |
2 (CH2) | 18.3 |
3 (CH2) | 42.2 |
4 (C) | 32.3 |
5 (CH) | 64.1 |
6 (C) | 211.3 |
7 (CH) | 79.1 |
8 (C) | 55.6 |
9 (CH) | 54.8 |
10 (C) | 46.2 |
11 (CH2) | 17.9 |
12 (CH2) | 26.1 |
13 (CH) | 44.7 |
14 (CH2) | 28.1 |
15 (CH2) | 49.9 |
16 (C) | 81.2 |
17 (CH2) | 66.2 |
18 (CH3) | 32.4 |
19 (CH3) | 22 |
20 (CH3) | 18.8 |