(4R*,5R*,7S*,10R*)-Eudesm-11-en-4-ylamine hydrochloride

(4R*,5R*,7S*,10R*)-Eudesm-11-en-4-ylamine hydrochloride

Common Name: (4R*,5R*,7S*,10R*)-Eudesm-11-en-4-ylamine hydrochloride

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H27N/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13H,1,5-10,16H2,2-4H3/p+1/t12-,13+,14+,15+/m0/s1

InChIKey: InChIKey=IEHDMDFZDJQIHW-GBJTYRQASA-O

Formula: C15H27N1

Molecular Weight: 221.382182

Exact Mass: 221.21435

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Petrichtcheva, N.V., Duque, C., Duenas, A., Zea, S., Hara, N., Fujimoto, Y. J Nat Prod (2002) 65, 851-5

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) 40.4
2 (CH2) 18.4
3 (CH2) 38.7
4 (C) 57.8
5 (CH) 45.7
6 (CH2) 23.2
7 (CH) 38.8
8 (CH2) 23.2
9 (CH2) 40.4
10 (C) 35
11 (C) 146.2
12 (CH2) 111.6
13 (CH3) 23.4
14 (CH3) 19
15 (CH3) 19.1