Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O3/c1-6-18(3)11-8-15-19(4)10-7-9-17(2,13-21)16(19)14(22)12-20(15,5)23-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,17-,18+,19+,20+/m1/s1

InChIKey: InChIKey=SWTFEMNRTPYRNV-SXJNSPEGSA-N

Formula: C20H34O3

Molecular Weight: 322.482918

Exact Mass: 322.250795

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Gutierrez, J.J., Martinez, A., Rivas, F., Arias, J.M. Phytochemistry (1997) 45, 283-91

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) 39.1
2 (CH2) 18
3 (CH2) 38.5
4 (C) 37.5
5 (CH) 57.7
6 (CH) 67.5
7 (CH2) 53.5
8 (C) 73.6
9 (CH) 57
10 (C) 38.3
11 (CH2) 16.1
12 (CH2) 34.7
13 (C) 75.1
14 (CH) 147.3
15 (CH2) 109.9
16 (CH3) 32.6
17 (CH3) 25.3
18 (CH2) 74.9
19 (CH3) 17.7
20 (CH3) 17.5