Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O6/c1-12-14(23)15(24)16-17(2,10-21)5-4-6-18(16,3)20(12)8-7-19(26-20)9-13(22)25-11-19/h12,14,16,21,23H,4-11H2,1-3H3/t12-,14-,16+,17-,18+,19-,20-/m1/s1

InChIKey: InChIKey=LNJKRACBMVNDDY-YJDWCWRUSA-N

Formula: C20H30O6

Molecular Weight: 366.44937

Exact Mass: 366.204239

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tasdemir, D., Calis, I., Sticher, O. Phytochemistry (1998) 49, 137-43

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 32.7
2 (CH2) 17.8
3 (CH2) 38.5
4 (C) 37.7
5 (CH) 58.7
6 (C) 213.9
7 (CH) 77.3
8 (CH) 47.3
9 (C) 93.7
10 (C) 48.8
11 (CH2) 29.2
12 (CH2) 37.8
13 (C) 87.1
14 (CH2) 42.7
15 (C) 173.9
16 (CH2) 78.2
17 (CH3) 13.2
18 (CH3) 26.3
19 (CH2) 66.4
20 (CH3) 19.9