Common Name: 3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde
Synonyms: 3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde
CAS Registry Number:
InChI: InChI=1S/C13H18O2/c1-9-4-3-5-11-6-12(15)10(8-14)7-13(9,11)2/h7-9,11H,3-6H2,1-2H3/t9-,11+,13+/m0/s1
InChIKey: InChIKey=QJHOMNLQPDCBJF-UFGOTCBOSA-N
Formula: C13H18O2
Molecular Weight: 206.28131
Exact Mass: 206.13068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Goto, Y., Kojima, Y., Nakayama, T., Terazawa, M. Phytochemistry (2001) 57, 103-13
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 27.2 |
2 (CH2) | 20.6 |
3 (CH2) | 30.4 |
4 (CH) | 36.1 |
5 (C) | 39.4 |
6 (CH) | 158.8 |
7 (C) | 135.5 |
8 (C) | 199 |
9 (CH2) | 39.5 |
10 (CH) | 39.9 |
11 (CH) | 201.3 |
14 (CH3) | 20.9 |
15 (CH3) | 16.1 |