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/h9-10,14-16,22H,5-8,11-12H2,1-4H3/t14-,15+,16+,18-,19-,20+/m1/s1

InChIKey: InChIKey=PLBZCESKAWSSIT-PCMNTEJDSA-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 (CH) 78.9
2 (C) 213.9
3 (CH2) 50.8
4 (C) 39.6
5 (CH) 47.9
6 (CH2) 19.9
7 (CH2) 36.4
8 (C) 49.2
9 (CH) 42.8
10 (C) 45.3
11 (CH2) 20.3
12 (CH2) 32.9
13 (C) 43.7
14 (CH2) 61.1
15 (CH) 134.6
16 (CH) 137
17 (CH3) 24.9
18 (CH3) 33.3
19 (CH3) 23.5
20 (CH3) 14.4