Common Name: 2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol
Synonyms: 2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-11-5-4-6-12-7-8-13(9-14(11,12)2)15(3,17)10-16/h4,6-7,11,13,16-17H,5,8-10H2,1-3H3/t11-,13-,14+,15?/m1/s1
InChIKey: InChIKey=KNXLEGDEKZAVHD-SQPSOYEMSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Han, Y.F., Pan, J., Gao, K., Jia, Z.J. Chem Pharm Bull (2005) 53, 1338-41
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 (CH) | 128.4 |
2 (CH) | 126 |
3 (CH2) | 32.2 |
4 (CH) | 39 |
5 (C) | 36 |
6 (CH2) | 34.9 |
7 (CH) | 36.5 |
8 (CH2) | 27.2 |
9 (CH) | 121.9 |
10 (C) | 142.4 |
11 (C) | 74.6 |
12 (CH2) | 68.6 |
13 (CH3) | 19.4 |
14 (CH3) | 17.1 |
15 (CH3) | 14.8 |