Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-17(2)8-7-16(21)19(4)14(17)6-10-20-12-11-18(3,13-20)9-5-15(19)20/h11-12,14-16,21H,5-10,13H2,1-4H3/t14-,15+,16+,18-,19-,20+/m1/s1

InChIKey: InChIKey=BIVBPKNMUCLUQZ-PCMNTEJDSA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

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 (CH) 71
2 (CH2) 25.5
3 (CH2) 34.6
4 (C) 33.1
5 (CH) 48.7
6 (CH2) 19.9
7 (CH2) 36.7
8 (C) 49.1
9 (CH) 44.5
10 (C) 41.1
11 (CH2) 20.1
12 (CH2) 33.1
13 (C) 43.8
14 (CH2) 61.6
15 (CH) 135.4
16 (CH) 136.5
17 (CH3) 25
18 (CH3) 33.6
19 (CH3) 22.1
20 (CH3) 15.9