1,2,3,4,4a,5,8,8a-Octahydro-1alpha,8aalpha-epoxy-4beta,4abeta-dimethyl-5alpha-(1-methylethenyl)naphthalene

1,2,3,4,4a,5,8,8a-Octahydro-1alpha,8aalpha-epoxy-4beta,4abeta-dimethyl-5alpha-(1-methylethenyl)naphthalene

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)

Carbon NMR Peaks

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