Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H28O/c1-12(2)15-10-13-7-8-17-14(16(13)11-18(15)20)6-5-9-19(17,3)4/h10-12,14,17,20H,5-9H2,1-4H3/t14?,17-/m1/s1

InChIKey: InChIKey=YXTHZYKNGMQNFU-FBMWCMRBSA-N

Formula: C19H28O1

Molecular Weight: 272.425728

Exact Mass: 272.214016

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tan, N., Topcu, G., Ulubelen, A. Phytochemistry (1998) 49, 175-8

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) 31.7
2 (CH2) 22.8
3 (CH2) 41.7
4 (C) 38.8
5 (CH) 44.1
6 (CH2) 18.9
7 (CH2) 30.1
8 (C) 124.3
9 (C) 134.2
10 (CH) 36.9
11 (CH) 110.9
12 (C) 156.5
13 (C) 140.3
14 (CH) 115.4
15 (CH) 29.6
16 (CH3) 26.8
17 (CH3) 22.6
18 (CH3) 33.3
19 (CH3) 22.9