Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O3/c1-17-6-4-15-19(3)14(5-7-20(15,11-17)9-8-17)18(2,12-21)10-13(22)16(19)23/h8-9,13-15,21-22H,4-7,10-12H2,1-3H3/t13-,14-,15+,17-,18+,19-,20+/m1/s1

InChIKey: InChIKey=DQTUGGFVTHJSQF-ZFEHHOQYSA-N

Formula: C20H30O3

Molecular Weight: 318.451155

Exact Mass: 318.219495

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ansell, S.M., Pegel, K.H., Taylor, D.A.H. Phytochemistry (1993) 32, 937-43

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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 (C) 216.7
2 (CH) 70.5
3 (CH2) 39.9
4 (C) 37.5
5 (CH) 51.2
6 (CH2) 19.9
7 (CH2) 37.5
8 (C) 49.6
9 (CH) 45.9
10 (C) 49.5
11 (CH2) 21.8
12 (CH2) 32.6
13 (C) 43.7
14 (CH2) 60.9
15 (CH) 134
16 (CH) 137.8
17 (CH3) 24.5
18 (CH3) 25.2
19 (CH2) 68.5
20 (CH3) 16.7