Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O2/c1-17(2)11-13(21)16(22)19(4)14(17)6-8-20-10-9-18(3,12-20)7-5-15(19)20/h9-10,13-15,21H,5-8,11-12H2,1-4H3/t13-,14-,15+,18-,19-,20+/m1/s1

InChIKey: InChIKey=RNDQBEJGUFPCKX-AAMISZCHSA-N

Formula: C20H30O2

Molecular Weight: 302.45175

Exact Mass: 302.22458

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) 217.1
2 (CH) 70.4
3 (CH2) 44.1
4 (C) 32.2
5 (CH) 50.6
6 (CH2) 20.2
7 (CH2) 37.2
8 (C) 49.6
9 (CH) 45.7
10 (C) 49.6
11 (CH2) 21.6
12 (CH2) 32.6
13 (C) 43.8
14 (CH2) 60.9
15 (CH) 134.1
16 (CH) 137.6
17 (CH3) 24.6
18 (CH3) 31.2
19 (CH3) 25.8
20 (CH3) 16.1