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)
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 |