Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H34O6/c1-5-28-18-6-7-20-23(4,12-19(30-16(3)25)17-9-11-27-13-17)15(2)8-10-24(20)14-29-22(26)21(18)24/h9,11,13,15,18-21H,5-8,10,12,14H2,1-4H3/t15-,18+,19+,20-,21?,23+,24+/m1/s1
InChIKey: InChIKey=LANUBUPFPIBOIW-CAKZSFHSSA-N
Formula: C24H34O6
Molecular Weight: 418.524077
Exact Mass: 418.235539
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lima, M.A.S., Silveira, E.R., Marques, M.S.L., Santos, R.H.A., Gambardela, M.T.P. Phytochemistry (1996) 41, 217-23
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 19.4 |
2 (CH2) | 24.6 |
3 (CH) | 25.5 |
4 (CH) | 45.9 |
5 (C) | 43.1 |
6 (CH2) | 36.8 |
7 (CH2) | 26.8 |
8 (CH) | 36.8 |
9 (C) | 39.4 |
10 (CH) | 45.2 |
11 (CH2) | 41.3 |
12 (CH) | 65 |
13 (C) | 126 |
14 (CH) | 108.5 |
15 (CH) | 143.3 |
16 (CH) | 139.7 |
17 (CH3) | 15.4 |
18 (C) | 176 |
19 (CH2) | 70.4 |
20 (CH3) | 17 |
3b (CH2) | 65 |
3c (CH3) | 15.6 |
12a (C) | 170 |
12b (CH3) | 21.4 |