Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-14-6-8-20(13-22)16(11-21)4-3-5-18(20)19(14,2)10-17(23)15-7-9-24-12-15/h7,9,12,14,16-18,21-23H,3-6,8,10-11,13H2,1-2H3/t14-,16?,17?,18?,19+,20-/m1/s1
InChIKey: InChIKey=AOKFDLZBGTZNPP-CGTZTZSPSA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
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) | 21.7 |
2 (CH2) | 25.6 |
3 (CH2) | 27.4 |
4 (CH) | 37.3 |
5 (C) | 43 |
6 (CH2) | 33 |
7 (CH2) | 27.2 |
8 (CH) | 36.8 |
9 (C) | 39.7 |
10 (CH) | 50.9 |
11 (CH2) | 47 |
12 (CH) | 62.8 |
13 (C) | 132.5 |
14 (CH) | 109.3 |
15 (CH) | 143.4 |
16 (CH) | 138.4 |
17 (CH3) | 16.2 |
18 (CH2) | 62 |
19 (CH2) | 58.3 |
20 (CH3) | 16.8 |