Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H26O3/c1-18(2)8-5-9-19(3)14-11-15(20)13(17(21)22-4)10-12(14)6-7-16(18)19/h10-11,16,20H,5-9H2,1-4H3/t16-,19+/m0/s1

InChIKey: InChIKey=FCQFOIVYXVUYOU-QFBILLFUSA-N

Formula: C19H26O3

Molecular Weight: 302.408656

Exact Mass: 302.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Alvarez-Manzaneda, E., Chahboun, R., Cabrera, E., Alvarez, E., Manzaneda, R.A.-., Hammouchi, M., Es-Samti, H. Tetrahedron Lett (2007) 48, 8930-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) 38.6
2 (CH2) 19
3 (CH2) 41.5
4 (C) 33.6
5 (CH) 49.8
6 (CH2) 19.2
7 (CH2) 29.2
8 (C) 126.4
9 (C) 159.1
10 (C) 38.5
11 (CH) 112.8
12 (C) 159.3
13 (C) 109.9
14 (CH) 128.9
15 (C) 170.4
18 (CH3) 33.2
19 (CH3) 24.3
20 (CH3) 21.7
15a (CH3) 52