Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H30O3/c1-12(19)6-7-13-17(4)9-5-8-16(2,3)14(17)10-15(20)18(13)11-21-18/h13-15,20H,5-11H2,1-4H3/t13-,14+,15-,17-,18+/m1/s1
InChIKey: InChIKey=LIPZHGGVSRRXQS-SQDXWYPISA-N
Formula: C18H30O3
Molecular Weight: 294.429684
Exact Mass: 294.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 38.7 |
2 (CH2) | 18.6 |
3 (CH2) | 41.8 |
4 (C) | 32.9 |
5 (CH) | 46.9 |
6 (CH2) | 28.5 |
7 (CH) | 73.3 |
8 (C) | 62 |
9 (CH) | 46 |
10 (C) | 40.1 |
11 (CH2) | 15.3 |
12 (CH2) | 44.9 |
13 (C) | 208.8 |
16 (CH3) | 29.9 |
17 (CH2) | 50.1 |
18 (CH3) | 33.1 |
19 (CH3) | 21.4 |
20 (CH3) | 13.8 |