Common Name: (4aalpha)-1,2-Dimethylene-5,5,8abeta-trimethyldecahydronaphthalene
Synonyms: (4aalpha)-1,2-Dimethylene-5,5,8abeta-trimethyldecahydronaphthalene
CAS Registry Number:
InChI: InChI=1S/C15H24/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h13H,1-2,6-10H2,3-5H3/t13-,15+/m0/s1
InChIKey: InChIKey=NLKPRKBDYOXHQZ-DZGCQCFKSA-N
Formula: C15H24
Molecular Weight: 204.351617
Exact Mass: 204.187801
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Cortes, M., Valderrama, J.A., Cuellar, M., Armstrong, V., Preite, M. J Nat Prod (2001) 64, 348-9
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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) | 37.6 |
2 (CH2) | 19.2 |
3 (CH2) | 42.3 |
4 (C) | 33.8 |
5 (CH) | 52.5 |
6 (CH2) | 22.7 |
7 (CH2) | 35.9 |
8 (C) | 150.1 |
9 (C) | 161.8 |
10 (C) | 40.2 |
11 (CH2) | 103.1 |
12 (CH2) | 108.9 |
13 (CH3) | 33.5 |
14 (CH3) | 22.1 |
15 (CH3) | 20.7 |