Common Name: 1,2,3,4,4a,5,8,8a-Octahydro-1alpha,8aalpha-epoxy-4beta,4abeta-dimethyl-5alpha-(1-methylethenyl)naphthalene
Synonyms: 1,2,3,4,4a,5,8,8a-Octahydro-1alpha,8aalpha-epoxy-4beta,4abeta-dimethyl-5alpha-(1-methylethenyl)naphthalene
CAS Registry Number:
InChI: InChI=1S/C15H22O/c1-10(2)12-6-5-9-15-13(16-15)8-7-11(3)14(12,15)4/h5-6,11-13H,1,7-9H2,2-4H3/t11-,12+,13-,14-,15-/m1/s1
InChIKey: InChIKey=WOYPMLLJPMHZHB-XLWJZTARSA-N
Formula: C15H22O1
Molecular Weight: 218.33514
Exact Mass: 218.167065
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Geis, W., Becker, H. Phytochemistry (2000) 53, 247-52
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Nardosinanes; 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) | 57 |
2 (CH2) | 22.4 |
3 (CH2) | 25.5 |
4 (CH) | 20.7 |
5 (C) | 37.8 |
6 (CH) | 54.1 |
7 (CH) | 129.9 |
8 (CH) | 123.4 |
9 (CH2) | 32.7 |
10 (C) | 61.6 |
11 (C) | 145.6 |
12 (CH2) | 115.7 |
13 (CH3) | 29.1 |
14 (CH3) | 17.6 |
15 (CH3) | 16.4 |