{(6b)-5(R)-[2-(3-Furanyl)ethyl]-1,1,5,6-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene}

{(6b)-5(R)-[2-(3-Furanyl)ethyl]-1,1,5,6-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene}

Common Name: {(6b)-5(R)-[2-(3-Furanyl)ethyl]-1,1,5,6-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene}

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O/c1-15-7-8-17-18(6-5-11-19(17,2)3)20(15,4)12-9-16-10-13-21-14-16/h10,13-15H,5-9,11-12H2,1-4H3/t15-,20+/m0/s1

InChIKey: InChIKey=POYXYUMQEHTIQA-MGPUTAFESA-N

Formula: C20H30O1

Molecular Weight: 286.452345

Exact Mass: 286.229666

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Imamura, P.M., Costa, M. J Nat Prod (2000) 63, 1623-5

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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 (CH2) 25.6
2 (CH2) 19.9
3 (CH2) 40.3
4 (C) 34.7
5 (C) 138.8
6 (CH2) 26.2
7 (CH2) 27.5
8 (CH) 33.8
9 (C) 40.9
10 (C) 132.8
11 (CH2) 36.8
12 (CH2) 20.3
13 (C) 126.1
14 (CH) 111.3
15 (CH) 142.9
16 (CH) 137.5
17 (CH3) 16.3
18 (CH3) 29.4
19 (CH3) 27.8
20 (CH3) 21.2