(1S,4aalpha)-N,5,5,8abeta-Tetramethyl-N-methoxy-2-methylenedecalin-1beta-acetamide

(1S,4aalpha)-N,5,5,8abeta-Tetramethyl-N-methoxy-2-methylenedecalin-1beta-acetamide

Common Name: (1S,4aalpha)-N,5,5,8abeta-Tetramethyl-N-methoxy-2-methylenedecalin-1beta-acetamide

Synonyms: (1S,4aalpha)-N,5,5,8abeta-Tetramethyl-N-methoxy-2-methylenedecalin-1beta-acetamide

CAS Registry Number:

InChI: InChI=1S/C18H31NO2/c1-13-8-9-15-17(2,3)10-7-11-18(15,4)14(13)12-16(20)19(5)21-6/h14-15H,1,7-12H2,2-6H3/t14-,15-,18+/m0/s1

InChIKey: InChIKey=VIDDFVARQSTPGA-RLFYNMQTSA-N

Formula: C18H31N1O2

Molecular Weight: 293.444962

Exact Mass: 293.235479

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - De la Torre, M.C., Garcia, I., Sierra, M.A. J Nat Prod (2002) 65, 661-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 38.9
2 (CH2) 19.3
3 (CH2) 42.1
4 (C) 33.5
5 (CH) 51.7
6 (CH2) 24.1
7 (CH2) 37.63
8 (C) 149.7
9 (CH) 55.1
10 (C) 39
11 (CH2) 27.3
12 (C) 174.7
15 (CH3) 61.3
16 (CH3) 32.6
17 (CH2) 105.8
18 (CH3) 33.6
19 (CH3) 21.8
20 (CH3) 14.7