(4aS*,8aR*,9aR*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one

(4aS*,8aR*,9aR*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one

Common Name: (4aS*,8aR*,9aR*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H21NO2/c1-9-5-4-6-14(3)8-15(18)12(7-11(9)14)10(2)13(17)16-15/h11,18H,1,4-8H2,2-3H3,(H,16,17)/t11-,14+,15+/m0/s1

InChIKey: InChIKey=PTGZLHORGUHTGU-NILFDRSVSA-N

Formula: C15H21N1O2

Molecular Weight: 247.333347

Exact Mass: 247.157229

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cheng, Y.B., Chen, C.Y., Kuo, Y.H., Shen, Y.C. Chem Biodiversity (2009) 6, 1266-72

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 41.5
2 (CH2) 22.5
3 (CH2) 36.3
4 (C) 149.4
5 (CH) 52
6 (CH2) 23.7
7 (C) 157.3
8 (C) 86.1
9 (CH2) 51.8
10 (C) 36.2
11 (C) 124.3
12 (C) 173.9
13 (CH3) 7.7
14 (CH3) 16.7
15 (CH2) 106.3